C#CCN1CCN(CCCO)CC1
Nombre: 3-(4-prop-2-yn-1-ylpiperazin-1-yl)propan-1-ol
SMILES: C#CCN1CCN(CCCO)CC1

Molecular Processing

Molecular formula
C10H18N2O
Molecular weight
182.27
Exact mass
182.1419
XLogP
-0.38
TPSA
26.71
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
13
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.8
Molar refractivity
53.42

Supplementary Information

Obteniendo detalles…

Participa en 6 reacciones