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Chemical ID: 5788096
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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