Chemical ID: 5786553

C[N+]1(CCCCC1)CC[N+]2(CCCCC2)C
Chemical ID:
5786553
Name [?]:
1-methyl-1-[2-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-pyridine
SMILES [?]:
C[N+]1(CCCCC1)CC[N+]2(CCCCC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H30N2+2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-80.7805
Area:404.877
Solvation:-90.9025
Coulombic:89.4535
Bond Count [?]
All:17
Single:17
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:226.401
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.9
LogP (Chemaxon):-7.57

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