COc1cccc(C2=CCN(C)CC2)c1
Nombre: 1,2,3,6-tetrahydro-4-(3-methoxyphenyl)-1-methylpyridine
SMILES: COc1cccc(C2=CCN(C)CC2)c1

Molecular Processing

Molecular formula
C13H17NO
Molecular weight
203.28
Exact mass
203.131
XLogP
2.41
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
63.09

Supplementary Information

Obteniendo detalles…

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