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IMPPAT Phytochemical information:
1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008793
Phytochemical name:
1H-Cycloprop[e]azulene, decahydro-1,1,4,7-tetramethyl-
Synonymous chemical names:
aromadendrane
External chemical identifiers:
CID:520381
Chemical structure information
SMILES:
CC1CCC2C1C1C(C1(C)C)CCC2C
InChI:
InChI=1S/C15H26/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h9-14H,5-8H2,1-4H3
InChIKey:
UIDUJXXQMGYOIN-UHFFFAOYSA-N
DeepSMILES:
CCCCCC5CCC3C)C))CCC7C
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CC2CCCC2C2CC2C1
Scaffold Graph/Node level:
C1CC2CCCC2C2CC2C1
Scaffold Graph level:
C1CC2CCCC2C2CC2C1
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:
Aromadendrane sesquiterpenoids
NP-Likeness score:
2.689
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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