NPs Basic Information

Name
Isobutyl benzoate
Molecular Formula C11H14O2
IUPAC Name*
2-methylpropyl benzoate
SMILES
CC(C)COC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-9(2)8-13-11(12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChIKey
KYZHGEFMXZOSJN-UHFFFAOYSA-N
Synonyms
Isobutyl benzoate; 120-50-3; 2-Methylpropyl benzoate; Benzoic acid, isobutyl ester; BENZOIC ACID, 2-METHYLPROPYL ESTER; FEMA No. 2185; Benzoic Acid Isobutyl Ester; KQ6XZ9WJII; CHEBI:87500; 2-Methylpropyl Ester Benzoic Acid; NSC-6580; Benzoic acid-(2-methylpropyl) ester; Isobutyl benzoate (natural); UNII-KQ6XZ9WJII; NSC 6580; EINECS 204-401-3; BRN 2045961; AI3-01267; iso-butyl benzoate; Benzoic acid isobutyl; Isobutyl benzoate, 99%; Benzoic acid, isobutyl ester (6CI,7CI,8CI); DSSTox_CID_27074; DSSTox_RID_82088; Isobutyl benzoate, >=98%; DSSTox_GSID_47074; SCHEMBL298176; (2-methyl-1-propyl) benzoate; Benzoic acid-2methylpropyl ester; CHEMBL2260714; DTXSID6047074; ISOBUTYL BENZOATE [FHFI]; ISOBUTYL BENZOATE [INCI]; FEMA 2185; NSC6580; ZINC406974; BENZOIC ACID ISO-BUTYL ESTER; Tox21_302327; MFCD00048344; AKOS015889452; benzoic acid, 2,2-dimethylethyl ester; BENZOIC ACID 2-METHYLPROPYL ESTER; NCGC00256173-01; AS-61775; CAS-120-50-3; DB-041561; B0072; CS-0187444; FT-0622711; E77891; 4-(N-PROPYLAMINOCARBONYL)PHENYLBORONICACID; J-004354; Q27159676
CAS 120-50-3
PubChem CID 61048
ChEMBL ID CHEMBL2260714
*Note: the IUPAC Name was collected from PubChem.
Chemical Classification:
  • Kingdom: Organic compounds
    • Superclass: Benzenoids
      • Class: Benzene and substituted d
        • Subclass: Benzoic acids and derivat
          • Direct Parent: Benzoic 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: 178.23 ALogp: 3.6
HBD: 0 HBA: 2
Rotatable Bonds: 4 Lipinski's rule of five: Accepted
Polar Surface Area: 26.3 Aromatic Rings: 1
Heavy Atoms: 13 QED Weighted: 0.664

NPs ADMET Properties*

ADMET: Absorption

Caco-2 Permeability: -4.244 MDCK Permeability: 0.00003540
Pgp-inhibitor: 0.005 Pgp-substrate: 0
Human Intestinal Absorption (HIA): 0.003 20% Bioavailability (F20%): 0.006
30% Bioavailability (F30%): 0.912

ADMET: Distribution

Blood-Brain-Barrier Penetration (BBB): 0.189 Plasma Protein Binding (PPB): 94.51%
Volume Distribution (VD): 1.722 Fu: 5.28%

ADMET: Metabolism

CYP1A2-inhibitor: 0.921 CYP1A2-substrate: 0.371
CYP2C19-inhibitor: 0.792 CYP2C19-substrate: 0.204
CYP2C9-inhibitor: 0.638 CYP2C9-substrate: 0.476
CYP2D6-inhibitor: 0.01 CYP2D6-substrate: 0.084
CYP3A4-inhibitor: 0.019 CYP3A4-substrate: 0.211

ADMET: Excretion

Clearance (CL): 11.226 Half-life (T1/2): 0.845

ADMET: Toxicity

hERG Blockers: 0.038 Human Hepatotoxicity (H-HT): 0.015
Drug-inuced Liver Injury (DILI): 0.511 AMES Toxicity: 0.007
Rat Oral Acute Toxicity: 0.019 Maximum Recommended Daily Dose: 0.008
Skin Sensitization: 0.579 Carcinogencity: 0.119
Eye Corrosion: 0.341 Eye Irritation: 0.99
Respiratory Toxicity: 0.169
*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
ENC000176 0.744 D0X9RY 0.488
ENC000175 0.675 D0B7OD 0.481
ENC000174 0.600 D0G1VX 0.456
ENC000651 0.535 D08MRN 0.422
ENC000214 0.532 D02YPG 0.403
ENC000192 0.525 D0P6UB 0.396
ENC001726 0.519 D0T3LF 0.391
ENC000076 0.488 D05BMG 0.391
ENC000013 0.488 D0R1CR 0.380
ENC000308 0.457 D05OFX 0.365
*Note: the compound similarity was calculated by RDKIT.