Chemical ID: 5555098

CC(=O)N(C)C1(CCCCC1)C(=O)NC2CCCC2
Chemical ID:
5555098
Name [?]:
1-(acetyl-methyl-amino)-N-cyclopentyl-cyclohexane-1-carboxamide
SMILES [?]:
CC(=O)N(C)C1(CCCCC1)C(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H26N2O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.79783
Area:442.268
Solvation:-2.25888
Coulombic:-38.3001
Bond Count [?]
All:20
Single:18
Double:2
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:266.379
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.86
LogP (Chemaxon):1.14

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