CC(C)(N)CNc1ccc(C#N)cc1
이름: 4-(2-amino-2-methylpropylamino)benzonitrile
SMILES: CC(C)(N)CNc1ccc(C#N)cc1

Molecular Processing

Molecular formula
C11H15N3
Molecular weight
189.26
Exact mass
189.1266
XLogP
1.71
TPSA
61.84
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
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
57.91

Supplementary Information

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