c1cc(N2CCNCC2)ccc1OC1CCCCO1
Nombre: 1-[4-(tetrahydropyran-2-yloxy)phenyl]piperazine
SMILES: c1cc(N2CCNCC2)ccc1OC1CCCCO1

Molecular Processing

Molecular formula
C15H22N2O2
Molecular weight
262.35
Exact mass
262.1681
XLogP
2
TPSA
33.73
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
19
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
75.74

Supplementary Information

Obteniendo detalles…

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