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IMPPAT Phytochemical information:
(4R)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-one
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009900
Phytochemical name:
(4R)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-one
Synonymous chemical names:
beta-cuparenone, cuparenone, beta-, cuparenone,β-
External chemical identifiers:
CID:10998446
Chemical structure information
SMILES:
O=C1C[C@@](C(C1)(C)C)(C)c1ccc(cc1)C
InChI:
InChI=1S/C15H20O/c1-11-5-7-12(8-6-11)15(4)10-13(16)9-14(15,2)3/h5-8H,9-10H2,1-4H3/t15-/m0/s1
InChIKey:
MTWLTRIBMFLOIL-HNNXBMFYSA-N
DeepSMILES:
O=CC[C@@]CC5)C)C))C)cccccc6))C
Functional groups:
CC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1CCC(c2ccccc2)C1
Scaffold Graph/Node level:
OC1CCC(C2CCCCC2)C1
Scaffold Graph level:
CC1CCC(C2CCCCC2)C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Cuparane sesquiterpenoids
NP-Likeness score:
1.066
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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