Basic information
- Standard SMILES
CC(C)NC(C)C.O=C(O)C[C@H]1CO1- InChIKey
FATLQPSFVNJJLU-HVDRVSQOSA-N- Molecular formula
- C10H21NO3
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.15214353
Names & identifiers
- Preferred name
- (s)-3,4-Epoxybutyric acid diisopropylamine salt
- IUPAC
- 2-[(2S)-oxiran-2-yl]acetic acid;N-propan-2-ylpropan-2-amine
Names & synonyms
SCHEMBL6923387FATLQPSFVNJJLU-HVDRVSQOSA-N(s)-3,4-epoxybutyric acid diisopropylamine salt
Database identifiers
- PubChem CID
- 9794241
Properties
Computed structural properties
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 122
Related reactions
2 records
Compound notes
Loading…