CC1(CC(=O)NC2=C1C=CC(=C2)N)C
CAS: 125089-59-0
이름: 7-amino-4,4-dimethyl-1,3-dihydroquinolin-2-one
SMILES: CC1(CC(=O)NC2=C1C=CC(=C2)N)C

Molecular Processing

Molecular formula
C11H14N2O
Molecular weight
190.25
Exact mass
190.1106
XLogP
1.89
TPSA
55.12
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
57.13

Supplementary Information

InChIKey: RIQQQURDBNJWQT-UHFFFAOYSA-N
동의어
125089-59-07-amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one7-AMINO-4,4-DIMETHYL-1,3-DIHYDROQUINOLIN-2-ONE7-Amino-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-oneSCHEMBL3140413SCHEMBL30377238DTXSID80560798RIQQQURDBNJWQT-UHFFFAOYSA-NMFCD20527922AKOS027449709AT53586KS-9096DB-296724F4761257-Amino-1,2,3,4-tetrahydro-4,4-dimethyl-quinoline-2-one7-Amino-1,2,3,4-tetrahydro-4,4-dimethylquinolin-2-one
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