Chemical ID: 4211688

CC(C)c1ccc(cc1)OCC(=O)NCCO
Chemical ID:
4211688
Name [?]:
N-(2-hydroxyethyl)-2-(4-isopropylphenoxy)-acetamide
SMILES [?]:
CC(C)c1ccc(cc1)OCC(=O)NCCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.44666
Area:454.768
Solvation:-4.92253
Coulombic:-45.4463
Bond Count [?]
All:17
Single:13
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:237.295
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.81
LogP (Chemaxon):1.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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