CC(C)C1=C(C=C(C=C1)N)NC(=O)C
CAS: 1233093-50-9
Name: N-(5-amino-2-propan-2-ylphenyl)acetamide
SMILES: CC(C)C1=C(C=C(C=C1)N)NC(=O)C

Molecular Processing

Molecular formula
C11H16N2O
Molecular weight
192.26
Exact mass
192.1263
XLogP
2.35
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
59.25

Supplementary Information

InChIKey: XXLGPSGBPVKVQX-UHFFFAOYSA-N
Synonyme
1233093-50-9N-[5-Amino-2-(propan-2-yl)phenyl]acetamideSCHEMBL520235DTXSID10725737
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