Chemical ID: 4288911

CC1CCN(CC1)C2CCN(CC2)C
Chemical ID:
4288911
Name [?]:
4-methyl-1-(1-methyl-4-piperidyl)-piperidine
SMILES [?]:
CC1CCN(CC1)C2CCN(CC2)C
InChi [?]:
InChI=1/C12H24N2/c1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12/h11-12H,3-10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,14,3,7,9,13,10,12,4,6,2,8,11,5/E:(3,4)(5,6)(7,8)(9,10)/rA:14nCCCCNCCCCCNCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;s9;s10;s11;s8s12;s11;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H24N2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:8.02602
Area:373.839
Solvation:-1.31997
Coulombic:-10.1223
Bond Count [?]
All:15
Single:15
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:196.332
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.83
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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