Chemical ID: 3963759

CN1CCCC(C1)CN2CCNCC2
Chemical ID:
3963759
Name [?]:
1-[(1-methyl-3-piperidyl)methyl]piperazine
SMILES [?]:
CN1CCCC(C1)CN2CCNCC2
InChi [?]:
InChI=1/C11H23N3/c1-13-6-2-3-11(9-13)10-14-7-4-12-5-8-14/h11-12H,2-10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,11,13,3,10,14,7,8,6,12,2,9/E:(4,5)(7,8)/rA:14cCNCCCCCCNCCNCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s8;s9;s10;s11;s12;s9s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H23N3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:7.88334
Area:376.221
Solvation:-1.5222
Coulombic:-18.2834
Bond Count [?]
All:15
Single:15
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:197.321
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.06
LogP (Chemaxon):0.04

Name Annotations

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Descriptor Annotations

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