CCOc1ccccc1O[C@@H]1CCCNC1
Name: (R)-3-(2-ethoxyphenoxy)piperidine
SMILES: CCOc1ccccc1O[C@@H]1CCCNC1

Molecular Processing

Molecular formula
C13H19NO2
Molecular weight
221.3
Exact mass
221.1416
XLogP
2.22
TPSA
30.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
64.13

Supplementary Information

Details werden geladen…

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