Chemical ID: 5788096

CN1CCC(CC1)CCCC2CCN(CC2)C
Chemical ID:
5788096
Name [?]:
1-methyl-4-[3-(1-methyl-4-piperidyl)propyl]piperidine
SMILES [?]:
CN1CCC(CC1)CCCC2CCN(CC2)C
InChi [?]:
InChI=1/C15H30N2/c1-16-10-6-14(7-11-16)4-3-5-15-8-12-17(2)13-9-15/h14-15H,3-13H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,17,9,8,10,4,6,12,16,3,7,13,15,5,11,2,14/E:(1,2)(4,5)(6,7,8,9)(10,11,12,13)(14,15)(16,17)/rA:17nCNCCCCCCCCCCCNCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;s9;s10;s11;s12;s13;s14;s11s15;s14;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H30N2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.97275
Area:453.689
Solvation:-1.36947
Coulombic:-11.0269
Bond Count [?]
All:18
Single:18
Double:0
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:238.412
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.1
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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