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Chemical ID: 4288911
Chemical ID:
4288911
Name [?]:
4-methyl-1-(1-methyl-4-piperidyl)-piperidine
SMILES [?]:
CC1CCN(CC1)C2CCN(CC2)C
InChi [?]:
InChI=1/C12H24N2/c1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12/h11-12H,3-10H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,14,3,7,9,13,10,12,4,6,2,8,11,5/E:(3,4)(5,6)(7,8)(9,10)/rA:14nCCCCNCCCCCNCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;s8;s9;s10;s11;s8s12;s11;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H24N2 |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.02602 |
Area: | 373.839 |
Solvation: | -1.31997 |
Coulombic: | -10.1223 |
Bond Count [?]
All: | 15 |
Single: | 15 |
Double: | 0 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 196.332 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 1.83 |
LogP (Chemaxon): | 1.19 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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