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IMPPAT Phytochemical information:
1-Cyclohexyl-1-(2-methylenecyclohexyl)ethanol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY017443
Phytochemical name:
1-Cyclohexyl-1-(2-methylenecyclohexyl)ethanol
Synonymous chemical names:
1-cyclohexyl-1-(2-methylenecyclohexyl)ethanol
External chemical identifiers:
CID:539416
Chemical structure information
SMILES:
C=C1CCCCC1C(C1CCCCC1)(O)C
InChI:
InChI=1S/C15H26O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h13-14,16H,1,3-11H2,2H3
InChIKey:
KECDUJWBWIDGET-UHFFFAOYSA-N
DeepSMILES:
C=CCCCCC6CCCCCCC6))))))O)C
Functional groups:
C=C(C)C, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C=C1CCCCC1CC1CCCCC1
Scaffold Graph/Node level:
CC1CCCCC1CC1CCCCC1
Scaffold Graph level:
CC1CCCCC1CC1CCCCC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Monoterpenoids
NP-Likeness score:
1.151
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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