IMPPAT Phytochemical information: 
Nonanoic acid
Nonanoic acid
View 3D structure using JSmol
Summary

SMILES: CCCCCCCCC(=O)O
InChI: InChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
InChIKey: FBUKVWPVBMHYJY-UHFFFAOYSA-N
DeepSMILES: CCCCCCCCC=O)O
Functional groups: CC(=O)O
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like molecules
ClassyFire Class: Fatty Acyls
ClassyFire Subclass: Fatty acids and conjugates
NP Classifier Biosynthetic pathway: Fatty acids
NP Classifier Superclass: Fatty Acids and Conjugates
NP Classifier Class: Branched fatty acids|Unsaturated fatty acids
Synonymous chemical names:
n-nonanoic acid, nonanoic acid, nonanoic acid, nonylic acid, pelargonic acid, pelargonic acid (c9), pelargonic acid (nonanoic acid), pelargonic acid�
External chemical identifiers:
CID:8158; ChEMBL:CHEMBL108436; ChEBI:29019; ZINC:ZINC000001529234; FDASRS:97SEH7577T; SureChEMBL:SCHEMBL21966; MolPort-000-881-522
Chemical structure download
2D:2D MOL2D MOL22D SDF
3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT
Nonanoic acid
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 0
Log P RDKit 0
Topological polar surface area (Å2) RDKit
Number of hydrogen bond acceptors RDKit
Number of hydrogen bond donors RDKit
Number of carbon atoms RDKit
Number of heavy atoms RDKit
Number of heteroatoms RDKit
Number of nitrogen atoms RDKit
Number of sulfur atoms RDKit
Number of chiral carbon atoms RDKit
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit
Number of sp2 hybridized carbon atoms RDKit
Number of sp3 hybridized carbon atoms RDKit
Shape complexity RDKit
Number of rotatable bonds RDKit
Number of aliphatic carbocycles RDKit
Number of aliphatic heterocycles RDKit
Number of aliphatic rings RDKit
Number of aromatic carbocycles RDKit
Number of aromatic heterocycles RDKit
Number of aromatic rings RDKit
Total number of rings RDKit
Number of saturated carbocycles RDKit
Number of saturated heterocycles RDKit
Number of saturated rings RDKit
Number of Smallest Set of Smallest Rings (SSSR) RDKit
Nonanoic acid
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 0
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 1
Ghose filter RDKit Failed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Good
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.5783
Nonanoic acid
Chemical descriptors
Nonanoic acid
Predicted human target proteins
Protein identifierHGNC symbolCombined score from STITCH database
ENSP00000262735PPARA700
ENSP00000287820PPARG800
ENSP00000296871CSF2800
ENSP00000311032CASP3800
ENSP00000451040PGF831
The human target proteins were predicted using STITCH, a database of Chemical-Protein interaction networks.
831