Chemical ID: 5395751

CCN(CC)c1cccc(c1)OCC(=O)N(C)CCC#N
Chemical ID:
5395751
Name [?]:
N-(2-cyanoethyl)-2-(3-diethylaminophenoxy)-N-methyl-acetamide
SMILES [?]:
CCN(CC)c1cccc(c1)OCC(=O)N(C)CCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23N3O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.64246
Area:538.05
Solvation:-4.80878
Coulombic:-31.8489
Bond Count [?]
All:21
Single:16
Double:4
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:289.373
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.96
LogP (Chemaxon):1.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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