Chemical ID: 5194077

CC(=O)NCCOc1ccc(cc1)N
Chemical ID:
5194077
Name [?]:
N-[2-(4-aminophenoxy)ethyl]acetamide
SMILES [?]:
CC(=O)NCCOc1ccc(cc1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.34007
Area:389.769
Solvation:-3.40416
Coulombic:-43.2898
Bond Count [?]
All:14
Single:10
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:194.23
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.62
LogP (Chemaxon):0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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