Chemical ID: 5516426

Cc1ccccc1OC(C)C(=O)N
Chemical ID:
5516426
Name [?]:
2-(2-methylphenoxy)propanamide
SMILES [?]:
Cc1ccccc1OC(C)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13NO2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:5.38243
Area:350.85
Solvation:-3.38882
Coulombic:-33.6178
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.216
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.34
LogP (Chemaxon):1.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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