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Chemical ID: 5144060
Chemical ID:
5144060
Name [?]:
N,N-dimethyl-1-(1-methyl-3-piperidyl)-methanamine
SMILES [?]:
CN1CCCC(C1)CN(C)C
InChi [?]:
InChI=1/C9H20N2/c1-10(2)7-9-5-4-6-11(3)8-9/h9H,4-8H2,1-3H3
InChi Info:
AuxInfo=1/0/N:10,11,1,4,5,3,8,7,6,9,2/E:(1,2)/rA:11cCNCCCCCCNCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s8;s9;s9;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C9H20N2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 7.11657 |
Area: | 331.859 |
Solvation: | -1.17989 |
Coulombic: | -10.0552 |
Bond Count [?]
All: | 11 |
Single: | 11 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 156.269 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 2 |
XLogP: | 0.65 |
LogP (Chemaxon): | 0.6 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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