Chemical ID: 4288838

CN1CCC(CC1)N(C)C2CCN(CC2)C
Chemical ID:
4288838
Name [?]:
N,1-dimethyl-N-(1-methyl-4-piperidyl)-piperidin-4-amine
SMILES [?]:
CN1CCC(CC1)N(C)C2CCN(CC2)C
InChi [?]:
InChI=1/C13H27N3/c1-14-8-4-12(5-9-14)16(3)13-6-10-15(2)11-7-13/h12-13H,4-11H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,16,9,4,6,11,15,3,7,12,14,5,10,2,13,8/E:(1,2)(4,5,6,7)(8,9,10,11)(12,13)(14,15)/rA:16nCNCCCCCNCCCCNCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;s8;s10;s11;s12;s13;s10s14;s13;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H27N3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.31148
Area:408.091
Solvation:-1.89079
Coulombic:-14.2124
Bond Count [?]
All:17
Single:17
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:225.374
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.86
LogP (Chemaxon):0.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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