Chemical ID: 7100434

CC1CCCC(N1CC2CCCCN2)C
Chemical ID:
7100434
Name [?]:
2,6-dimethyl-1-(2-piperidylmethyl)piperidine
SMILES [?]:
CC1CCCC(N1CC2CCCCN2)C
InChi [?]:
InChI=1/C13H26N2/c1-11-6-5-7-12(2)15(11)10-13-8-3-4-9-14-13/h11-14H,3-10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,15,11,12,4,3,5,10,13,8,2,6,9,14,7/E:(1,2)(6,7)(11,12)/rA:15cCCCCCCNCCCCCCNC/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s9;s10;s11;s12;s9s13;s6;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H26N2
All Atoms:41
Heavy Atoms:15
Chiral Atoms:3
ZAP Information [?]
Total:8.40921
Area:381.988
Solvation:-1.14048
Coulombic:-14.2374
Bond Count [?]
All:16
Single:16
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:210.359
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.36
LogP (Chemaxon):2.12

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Descriptor Annotations

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