Chemical ID: 4391091

CC1CCCN(C1)C2CCN(CC2)Cc3ccccn3
Chemical ID:
4391091
Name [?]:
2-[[4-(3-methyl-1-piperidyl)-1-piperidyl]methyl]pyridine
SMILES [?]:
CC1CCCN(C1)C2CCN(CC2)Cc3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27N3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:2
ZAP Information [?]
Total:9.77658
Area:474.824
Solvation:-2.09402
Coulombic:-15.3318
Bond Count [?]
All:22
Single:19
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:273.417
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.17
LogP (Chemaxon):1.87

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