Chemical ID: 4121740

CC1CC(=O)C2CCCCC2N1
Chemical ID:
4121740
Name [?]:
2-methyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
SMILES [?]:
CC1CC(=O)C2CCCCC2N1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H17NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:3
ZAP Information [?]
Total:6.09691
Area:314.596
Solvation:-1.76799
Coulombic:-15.9886
Bond Count [?]
All:13
Single:12
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:167.248
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.05
LogP (Chemaxon):1.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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