IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
a curated database
HOME
BROWSE
BASIC SEARCH
ADVANCED SEARCH
STATISTICS
ACKNOWLEDGEMENT
HELP
IMPPAT Phytochemical information:
2-Methyl-1-undecene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016251
Phytochemical name:
2-Methyl-1-undecene
Synonymous chemical names:
2-methyl-1-undecene
External chemical identifiers:
CID:87689
,
ZINC:ZINC000001609595
,
SureChEMBL:SCHEMBL1261681
Chemical structure information
SMILES:
CCCCCCCCCC(=C)C
InChI:
InChI=1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h2,4-11H2,1,3H3
InChIKey:
SJVKHZYVCVKEGM-UHFFFAOYSA-N
DeepSMILES:
CCCCCCCCCC=C)C
Functional groups:
C=C(C)C
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Hydrocarbons
ClassyFire Class:
Unsaturated hydrocarbons
ClassyFire Subclass:
Branched unsaturated hydrocarbons
NP Classifier Biosynthetic pathway:
Fatty acids, Terpenoids
NP Classifier Superclass:
Fatty acyls, Monoterpenoids
NP Classifier Class:
Acyclic monoterpenoids, Hydrocarbons
NP-Likeness score:
0.784
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
Top