Chemical ID: 5531153

CC(C)C(=O)Nc1cccc(c1)N
Chemical ID:
5531153
Name [?]:
N-(3-aminophenyl)-2-methyl-propanamide
SMILES [?]:
CC(C)C(=O)Nc1cccc(c1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.9063
Area:355.91
Solvation:-1.99144
Coulombic:-36.7911
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:178.231
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:1.0
LogP (Chemaxon):1.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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