Nombre: 4-(4-methyl-1-piperidinyl)benzylamine
SMILES:
CC1CCN(c2ccc(CN)cc2)CC1Molecular Processing
Molecular formula
C13H20N2
Molecular weight
204.32
Exact mass
204.1626
XLogP
2.38
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
64.94
Supplementary Information
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