Chemical ID: 5550921

CCC(C)NC(=O)C(=O)NC1CCCCC1C
Chemical ID:
5550921
Name [?]:
N'-(2-methylcyclohexyl)-N-sec-butyl-oxamide
SMILES [?]:
CCC(C)NC(=O)C(=O)NC1CCCCC1C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H24N2O2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:3
ZAP Information [?]
Total:9.90718
Area:447.556
Solvation:-1.28172
Coulombic:-48.4242
Bond Count [?]
All:17
Single:15
Double:2
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:240.342
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.26
LogP (Chemaxon):1.73

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue