Chemical ID: 4151859

Cc1cccc(c1C)OCC(=O)NC(C)(C)C
Chemical ID:
4151859
Name [?]:
2-(2,3-dimethylphenoxy)-N-tert-butyl-acetamide
SMILES [?]:
Cc1cccc(c1C)OCC(=O)NC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.48733
Area:437.096
Solvation:-3.44007
Coulombic:-28.9283
Bond Count [?]
All:17
Single:13
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:235.322
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.07
LogP (Chemaxon):2.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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