Basic information
- CAS
5890-79-9- Standard SMILES
CCOP(=O)(OCC)N1C(C)C1C- InChIKey
SUZAKHPLQPCLTL-UHFFFAOYSA-N- Molecular formula
- C8H18NO3P
- Average molar mass
- 207.21 g/mol
- Monoisotopic mass
- 207.10243043
Names & identifiers
- Preferred name
- Diethyl(2,3-dimethylaziridin-1-yl)phosphonate
- IUPAC
- 1-diethoxyphosphoryl-2,3-dimethylaziridine
Names & synonyms
5890-79-9diethyl(2,3-dimethylaziridin-1-yl)phosphonateNSC129412DTXSID50299321NSC-129412diethyl (2,3-dimethylaziridin-1-yl)phosphonate
Database identifiers
- CAS
5890-79-9- PubChem CID
- 279130
- DTXSID
DTXSID50299321
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 203
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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