Chemical ID: 5846162

CC1CCCC(C1C)NC(=O)CCC(=O)O
Chemical ID:
5846162
Name [?]:
4-(2,3-dimethylcyclohexyl)amino-4-oxo-butanoic acid
SMILES [?]:
CC1CCCC(C1C)NC(=O)CCC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H21NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:3
ZAP Information [?]
Total:8.10632
Area:422.048
Solvation:-2.44489
Coulombic:-46.2737
Bond Count [?]
All:16
Single:14
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:227.3
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.71
LogP (Chemaxon):1.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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