Chemical ID: 5552295

Cc1ccc(c(c1NC(=O)C)C)N
Chemical ID:
5552295
Name [?]:
N-(3-amino-2,6-dimethyl-phenyl)acetamide
SMILES [?]:
Cc1ccc(c(c1NC(=O)C)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.38415
Area:345.081
Solvation:-2.24288
Coulombic:-35.0984
Bond Count [?]
All:13
Single:9
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:178.231
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.91
LogP (Chemaxon):0.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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