Chemical ID: 5536960

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)O
Chemical ID:
5536960
Name [?]:
2-(4-ethylcyclohexyl)carbonylamino-3-methyl-butanoic acid
SMILES [?]:
CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H25NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.24622
Area:450.269
Solvation:-2.0105
Coulombic:-49.75
Bond Count [?]
All:18
Single:16
Double:2
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:255.353
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.26
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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