Chemical ID: 4353330

CCC(C)C(=O)Nc1ccc(cc1)OC
Chemical ID:
4353330
Name [?]:
N-(4-methoxyphenyl)-2-methyl-butanamide
SMILES [?]:
CCC(C)C(=O)Nc1ccc(cc1)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:7.03724
Area:399.9
Solvation:-2.96026
Coulombic:-27.9308
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:207.269
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.31
LogP (Chemaxon):2.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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