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IMPPAT Phytochemical information:
(3E)-3-Ethylidene-1-cycloheptene
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016360
Phytochemical name:
(3E)-3-Ethylidene-1-cycloheptene
Synonymous chemical names:
3-ethylidenecycloheptene
External chemical identifiers:
CID:5368778
Chemical structure information
SMILES:
C/C=C/1CCCCC=C1
InChI:
InChI=1S/C9H14/c1-2-9-7-5-3-4-6-8-9/h2,5,7H,3-4,6,8H2,1H3/b9-2-
InChIKey:
SYIBJHROSBOWGC-MBXJOHMKSA-N
DeepSMILES:
C/C=CCCCCC=C7
Functional groups:
CC=C/C(C)=C/C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1C=CCCCC1
Scaffold Graph/Node level:
CC1CCCCCC1
Scaffold Graph level:
CC1CCCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Hydrocarbons
ClassyFire Class:
Unsaturated hydrocarbons
ClassyFire Subclass:
Branched unsaturated hydrocarbons
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Monocyclic monoterpenoids
NP-Likeness score:
1.491
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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