Chemical ID: 4292421

CC(COC)NC1CCN(CC1)C
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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