Chemical ID: 4088292

c1cc(cnc1)C2CCCC[NH2+]2
Chemical ID:
4088292
Name [?]:
3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)pyridine
SMILES [?]:
c1cc(cnc1)C2CCCC[NH2+]2
InChi [?]:
InChI=1/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/p+1
InChi Info:
AuxInfo=1/1/N:9,10,1,2,8,6,11,4,3,7,5,12/rA:12cCCCCNCCCCCCN+/rB:s1;d2;s3;d4;d1s5;s3;s7;s8;s9;s10;s7s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15N2+
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:-26.0405
Area:326.743
Solvation:-34.2091
Coulombic:31.2976
Bond Count [?]
All:13
Single:10
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:163.24
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.25
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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