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IMPPAT Phytochemical information:
4-Methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-2-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016621
Phytochemical name:
4-Methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-2-one
Synonymous chemical names:
dihydroumbellulone
External chemical identifiers:
CID:565267
Chemical structure information
SMILES:
CC1CC(=O)C2(C1C2)C(C)C
InChI:
InChI=1S/C10H16O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h6-8H,4-5H2,1-3H3
InChIKey:
HWBBMVBLJACLIN-UHFFFAOYSA-N
DeepSMILES:
CCCC=O)CC5C3))CC)C
Functional groups:
CC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1CCC2CC12
Scaffold Graph/Node level:
OC1CCC2CC12
Scaffold Graph level:
CC1CCC2CC12
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Monoterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Monoterpenoids
NP Classifier Class:
Thujane monoterpenoids
NP-Likeness score:
1.681
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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