Chemical ID: 4088299

C[NH+]1CCCCC1c2cccnc2
Chemical ID:
4088299
Name [?]:
3-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-2-yl)pyridine
SMILES [?]:
C[NH+]1CCCCC1c2cccnc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17N2+
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:-22.6081
Area:333.559
Solvation:-30.9471
Coulombic:24.7475
Bond Count [?]
All:14
Single:11
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:177.266
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.49
LogP (Chemaxon):1.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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