Chemical ID: 5780533

CC(C1C(C1(C)C)(C)C)NCc2ccccc2
Chemical ID:
5780533
Name [?]:
N-benzyl-1-(2,2,3,3-tetramethylcyclopropyl)-ethanamine
SMILES [?]:
CC(C1C(C1(C)C)(C)C)NCc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25N
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:10.1337
Area:447.395
Solvation:-1.05121
Coulombic:-12.3093
Bond Count [?]
All:18
Single:15
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:231.376
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.96
LogP (Chemaxon):4.22

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