Chemical ID: 4397196

Cc1ccc(cc1C)OCC(=O)N(C(C)C)C(C)C
Chemical ID:
4397196
Name [?]:
2-(3,4-dimethylphenoxy)-N,N-diisopropyl-acetamide
SMILES [?]:
Cc1ccc(cc1C)OCC(=O)N(C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.53052
Area:478.856
Solvation:-3.44088
Coulombic:-24.4975
Bond Count [?]
All:19
Single:15
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:263.375
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.89
LogP (Chemaxon):3.41

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue