Name: 2-(4-benzyl-piperidin-1-yl)-ethylamine
SMILES:
NCCN1CCC(Cc2ccccc2)CC1Molecular Processing
Molecular formula
C14H22N2
Molecular weight
218.34
Exact mass
218.1783
XLogP
1.9
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
16
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
0.571
Molar refractivity
68.36
Supplementary Information
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