Nombre: (S)-1-(3-(hydroxymethyl)piperidin-1-yl)-3-methylbutan-1-one
SMILES:
CC(C)CC(=O)N1CCC[C@H](CO)C1Molecular Processing
Molecular formula
C11H21NO2
Molecular weight
199.29
Exact mass
199.1572
XLogP
1.26
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.909
Molar refractivity
55.84
Supplementary Information
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