COC1=CC2=C(C(CCC2)N)N=C1
名称: 3-methoxy-5,6,7,8-tetrahydroquinolin-8-amine
SMILES: COC1=CC2=C(C(CCC2)N)N=C1

Molecular Processing

Molecular formula
C10H14N2O
Molecular weight
178.23
Exact mass
178.1106
XLogP
1.43
TPSA
48.14
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
50.66

Supplementary Information

InChIKey: UARXSCKBMJDWBM-UHFFFAOYSA-N
同義語
SCHEMBL4066382UARXSCKBMJDWBM-UHFFFAOYSA-N(3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-amine
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