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Chemical ID: 4259448
Chemical ID:
4259448
Name [?]:
4-(4-methyl-1-piperidyl)pyridine
SMILES [?]:
CC1CCN(CC1)c2ccncc2
InChi [?]:
InChI=1/C11H16N2/c1-10-4-8-13(9-5-10)11-2-6-12-7-3-11/h2-3,6-7,10H,4-5,8-9H2,1H3
InChi Info:
AuxInfo=1/0/N:1,9,13,3,7,10,12,4,6,2,8,11,5/E:(2,3)(4,5)(6,7)(8,9)/rA:13nCCCCNCCCCCNCC/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;d9;s10;d11;d8s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H16N2 |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.84202 |
Area: | 343.931 |
Solvation: | -1.75626 |
Coulombic: | -10.9882 |
Bond Count [?]
All: | 14 |
Single: | 11 |
Double: | 3 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 176.258 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 1 |
XLogP: | 2.35 |
LogP (Chemaxon): | 2.05 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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