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Chemical ID: 4288838
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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