Basic information
- Standard SMILES
C#C[C@]1(O)CCN(C)C1=O- InChIKey
RKJOSOCBDGSTIJ-ZETCQYMHSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
- Monoisotopic mass
- 139.06332853
Names & identifiers
- Preferred name
- (R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one
- IUPAC
- (3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one
Names & synonyms
(R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one1451089-77-2MFCD31638786(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one(3R)-3-ethynyl-3-hydroxy-1-methyl-pyrrolidin-2-oneSCHEMBL15192434TQR0420RKJOSOCBDGSTIJ-ZETCQYMHSA-NAKOS037646284AS-67893SY335059CS-0111745
Show more names
W15232F606725
Database identifiers
- PubChem CID
- 86693296
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 215
Related reactions
28 records
Compound notes
Loading…