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IMPPAT Phytochemical information:
3-Methylbutyl octanoate
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY012155
Phytochemical name:
3-Methylbutyl octanoate
Synonymous chemical names:
3-methylbutyl octanoate, isoamyl octanoate, isopentyl octanoate
External chemical identifiers:
CID:16255
,
ChEBI:87536
,
ZINC:ZINC000002038974
,
FDASRS:2EX40079OL
,
SureChEMBL:SCHEMBL856632
,
MolPort-003-959-958
Chemical structure information
SMILES:
CCCCCCCC(=O)OCCC(C)C
InChI:
InChI=1S/C13H26O2/c1-4-5-6-7-8-9-13(14)15-11-10-12(2)3/h12H,4-11H2,1-3H3
InChIKey:
XKWSWANXMRXDES-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCC=O)OCCCC)C
Functional groups:
COC(C)=O
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Fatty acyls
ClassyFire Subclass:
Fatty acid esters
NP Classifier Biosynthetic pathway:
Fatty acids
NP Classifier Superclass:
Fatty esters
NP Classifier Class:
Wax monoesters
NP-Likeness score:
0.345
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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