C#C[C@]1(O)CCN(C)C1=O
Name: (R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one
SMILES: C#C[C@]1(O)CCN(C)C1=O

Molecular Processing

Molecular formula
C7H9NO2
Molecular weight
139.15
Exact mass
139.0633
XLogP
-0.79
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
10
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
0.571
Molar refractivity
36.04

Supplementary Information

Details werden geladen…

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