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Chemical ID: 4088292
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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