Name: (6-isopropyl-2-oxoquinolin-1(2H)-yl)acetaldehyde
SMILES:
CC(C)c1ccc2c(ccc(=O)n2CC=O)c1Molecular Processing
Molecular formula
C14H15NO2
Molecular weight
229.28
Exact mass
229.1103
XLogP
2.32
TPSA
39.07
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
68.36
Supplementary Information
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Involved in 5 reactions→