Cc1cc(C)c2cc(N)cc(C)c2n1
名称: 6-amino-4,8-dimethylquinaldine
SMILES: Cc1cc(C)c2cc(N)cc(C)c2n1

Molecular Processing

Molecular formula
C12H14N2
Molecular weight
186.26
Exact mass
186.1157
XLogP
2.74
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
60.37

Supplementary Information

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