Nombre: 4-(3-piperidinyl)-propargyl-aniline
SMILES:
C#CCNc1ccc(C2CCCNC2)cc1Molecular Processing
Molecular formula
C14H18N2
Molecular weight
214.31
Exact mass
214.147
XLogP
2.2
TPSA
24.06
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
68.61
Supplementary Information
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