CC1(C)CC(=O)Nc2cc(N)ccc21
SMILES: CC1(C)CC(=O)Nc2cc(N)ccc21

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

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