O=C1CCN([C@@H]2CCCC[C@H]2O)CC1
이름: (+/−)-trans-1-(2-hydroxy-cyclohexyl)-piperidin-4-one
SMILES: O=C1CCN([C@@H]2CCCC[C@H]2O)CC1

Molecular Processing

Molecular formula
C11H19NO2
Molecular weight
197.28
Exact mass
197.1416
XLogP
0.95
TPSA
40.54
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
0
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
54.08

Supplementary Information

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