Chemical ID: 4414422

Cc1ccc(c(c1)NC(=O)CC(C)(C)C)OC
Chemical ID:
4414422
Name [?]:
N-(2-methoxy-5-methyl-phenyl)-3,3-dimethyl-butanamide
SMILES [?]:
Cc1ccc(c(c1)NC(=O)CC(C)(C)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.10803
Area:428.832
Solvation:-2.61277
Coulombic:-28.8542
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:3.56
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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