Chemical ID: 4247412

CC1(CC(CC(N1)(C)C)NC(=O)CCC2CCCC2)C
Chemical ID:
4247412
Name [?]:
3-cyclopentyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-propanamide
SMILES [?]:
CC1(CC(CC(N1)(C)C)NC(=O)CCC2CCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H32N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.7336
Area:502.529
Solvation:-1.8296
Coulombic:-30.0276
Bond Count [?]
All:21
Single:20
Double:1
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:280.449
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:4.32
LogP (Chemaxon):1.85

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