Name: (2R,4R)-2-methyl-1-((R)-1-phenylethyl)piperidin-4-ol
SMILES:
C[C@@H]1C[C@H](O)CCN1[C@H](C)c1ccccc1Molecular Processing
Molecular formula
C14H21NO
Molecular weight
219.33
Exact mass
219.1623
XLogP
2.59
TPSA
23.47
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
66.27
Supplementary Information
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Involved in 1 reactions→