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Chemical ID: 4292421
Chemical ID:
4292421
Name [?]:
N-(2-methoxy-1-methyl-ethyl)-1-methyl-piperidin-4-amine
SMILES [?]:
CC(COC)NC1CCN(CC1)C
InChi [?]:
InChI=1/C10H22N2O/c1-9(8-13-3)11-10-4-6-12(2)7-5-10/h9-11H,4-8H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,13,5,8,12,9,11,3,2,7,6,10,4/E:(4,5)(6,7)/rA:13cCCCOCNCCCNCCC/rB:s1;s2;s3;s4;s2;s6;s7;s8;s9;s10;s7s11;s10;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H22N2O |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.53211 |
Area: | 378.476 |
Solvation: | -2.92978 |
Coulombic: | -20.8247 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 186.295 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 3 |
XLogP: | 0.49 |
LogP (Chemaxon): | 0.02 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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