CC(C)(O)c1ccc(N)cc1
名称: 4-(1-hydroxy-1-methylethyl)aniline
SMILES: CC(C)(O)c1ccc(N)cc1

Molecular Processing

Molecular formula
C9H13NO
Molecular weight
151.21
Exact mass
151.0997
XLogP
1.5
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
46.1

Supplementary Information

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