Chemical ID: 4344876

Cc1cccc(c1)OCC(=O)NCC=C
Chemical ID:
4344876
Name [?]:
N-allyl-2-(3-methylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)NCC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.68712
Area:413.723
Solvation:-3.65596
Coulombic:-30.3934
Bond Count [?]
All:15
Single:10
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:205.253
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.16
LogP (Chemaxon):1.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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