NPs Basic Information

Name
Ethyl decanoate
Molecular Formula C12H24O2
IUPAC Name*
ethyl decanoate
SMILES
CCCCCCCCCC(=O)OCC
InChI
InChI=1S/C12H24O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h3-11H2,1-2H3
InChIKey
RGXWDWUGBIJHDO-UHFFFAOYSA-N
Synonyms
ETHYL DECANOATE; Ethyl caprate; 110-38-3; Ethyl decylate; Decanoic acid, ethyl ester; Capric acid ethyl ester; Ethyl caprinate; Decanoic Acid Ethyl Ester; Ethyl n-decanoate; Capric acid, ethyl ester; FEMA No. 2432; NSC 8909; Decanoic acid-ethyl ester; n-Capric acid ethyl ester; GY39FB86UO; Ethyl ester of Decanoic acid; CHEBI:87430; NSC-8909; WE(2:0/10:0); Ethyl decanoate (natural); EINECS 203-761-9; UNII-GY39FB86UO; BRN 1762128; AI3-01976; Decanoic acid ethyl; MFCD00009581; ETHYL CAPRATE [MI]; DSSTox_CID_24363; DSSTox_RID_80171; DSSTox_GSID_44363; ETHYL CAPRATE [INCI]; WLN: 9VO2; ETHYL DECANOATE [FCC]; SCHEMBL116995; ETHYL DECANOATE [FHFI]; CHEMBL3184829; DTXSID0044363; FEMA 2432; NSC8909; ZINC1648324; Ethyl decanoate, analytical standard; Tox21_301180; LMFA07010455; AKOS009158697; Ethyl decanoate, >=98%, FCC, FG; CS-W015600; NCGC00248319-01; NCGC00255078-01; BS-14328; CAS-110-38-3; Ethyl decanoate, ReagentPlus(R), >=99%; D0022; FT-0626169; Ethyl decanoate, natural, >=98%, FCC, FG; E83014; Ethyl decanoate, Vetec(TM) reagent grade, 98%; A802183; Q5404454; W-108688; METHYL2-([4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]CARBONYL)BENZENECARBOXYLATE
CAS 110-38-3
PubChem CID 8048
ChEMBL ID CHEMBL3184829
*Note: the IUPAC Name was collected from PubChem.
Chemical Classification:
  • Kingdom: Organic compounds
    • Superclass: Lipids and lipid-like mol
      • Class: Fatty Acyls
        • Subclass: Fatty acid esters
          • Direct Parent: Fatty acid esters

ClassyFire Version 1.0
PMID:27867422

NPs Species Source

Endophyte ID Endophyte Name Family Genus Taxonomy ID GenBank ID Closest GenBank ID Reference
Endophyte ID Endophyte Name Family Genus Taxonomy ID GenBank ID Closest GenBank ID Reference

NPs Content

*Note: The vaules in Content Percentage are calculated by dividing the content value by the maximum content value in NP Content.
**Note: The units with different NP content, due to their incomparable values, are separated into different tables.

NPs Biological Activity

Bioactivity Name Target ID Target Name Target Type Target Organism Target Organism ID Potency of Bioactivity Activity Type Value Unit Endophyte ID Endophyte Name
Bioactivity Name Target ID Target Name Target Type Target Organism Target Organism ID Potency of Bioactivity Activity Type Value Unit Endophyte ID Endophyte Name

NPs Physi-Chem Properties

Molecular Weight: 200.32 ALogp: 4.6
HBD: 0 HBA: 2
Rotatable Bonds: 10 Lipinski's rule of five: Accepted
Polar Surface Area: 26.3 Aromatic Rings: 0
Heavy Atoms: 14 QED Weighted: 0.407

NPs ADMET Properties*

ADMET: Absorption

Caco-2 Permeability: -4.478 MDCK Permeability: 0.00002530
Pgp-inhibitor: 0.824 Pgp-substrate: 0.002
Human Intestinal Absorption (HIA): 0.001 20% Bioavailability (F20%): 0.935
30% Bioavailability (F30%): 0.98

ADMET: Distribution

Blood-Brain-Barrier Penetration (BBB): 0.773 Plasma Protein Binding (PPB): 94.97%
Volume Distribution (VD): 0.698 Fu: 4.50%

ADMET: Metabolism

CYP1A2-inhibitor: 0.972 CYP1A2-substrate: 0.355
CYP2C19-inhibitor: 0.776 CYP2C19-substrate: 0.204
CYP2C9-inhibitor: 0.645 CYP2C9-substrate: 0.867
CYP2D6-inhibitor: 0.074 CYP2D6-substrate: 0.087
CYP3A4-inhibitor: 0.278 CYP3A4-substrate: 0.139

ADMET: Excretion

Clearance (CL): 7.247 Half-life (T1/2): 0.631

ADMET: Toxicity

hERG Blockers: 0.106 Human Hepatotoxicity (H-HT): 0.018
Drug-inuced Liver Injury (DILI): 0.126 AMES Toxicity: 0.006
Rat Oral Acute Toxicity: 0.059 Maximum Recommended Daily Dose: 0.013
Skin Sensitization: 0.931 Carcinogencity: 0.132
Eye Corrosion: 0.97 Eye Irritation: 0.982
Respiratory Toxicity: 0.636
*Note: the ADMET properties was calculated by ADMETlab 2.0. Reference: PMID: 33893803.

Similar Compounds*

Compounds similar to EMNPD with top10 similarity:

Similar NPs Similar Drugs
NPs ID NPs 2D Structure Similarity Score TTD ID Drug 2D Structure Similarity Score
ENC000249 0.744 D0G2KD 0.530
ENC000742 0.723 D0AY9Q 0.446
ENC000487 0.705 D0Z5BC 0.442
ENC000260 0.688 D05ATI 0.433
ENC000419 0.684 D03ZJE 0.420
ENC000265 0.674 D07ILQ 0.414
ENC000556 0.667 D0XN8C 0.400
ENC000575 0.650 D00MLW 0.398
ENC001313 0.648 D0Z5SM 0.388
ENC000495 0.647 D0O1PH 0.382
*Note: the compound similarity was calculated by RDKIT.