Chemical ID: 4259448

CC1CCN(CC1)c2ccncc2
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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