ChemDB: Chemical Search
Download
Chemical ID: 7100434
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 |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical | Mix Source | External ID | Descriptor | Value |
---|
Experimental Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|
Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
---|