Completing data — usually done within a minute
Basic information
- CAS
5890-78-8- Standard SMILES
CCOP(=O)(OCC)N1CC1C- InChIKey
OJIVQDIJUPTQTI-UHFFFAOYSA-N- Molecular formula
- C7H16NO3P
- Average molar mass
- 193.18 g/mol
- Monoisotopic mass
- 193.08678
Names & identifiers
- Preferred name
- Diethyl(2-methylaziridin-1-yl)phosphonate
- IUPAC
- 1-diethoxyphosphoryl-2-methylaziridine
Names & synonyms
diethyl(2-methylaziridin-1-yl)phosphonate1-diethoxyphosphoryl-2-methylaziridine5890-78-8(2R)-1-diethoxyphosphoryl-2-methylaziridineNSC128374Diethyl (R)-(2-Methylaziridin-1-yl)phosphonateSCHEMBL16867233DTXSID20299136OJIVQDIJUPTQTI-MQWKRIRWSA-NOJIVQDIJUPTQTI-UHFFFAOYSA-NMFCD31735564NSC-128374
Show more names
diethyl (2methylaziridin-1-yl)phosphonateSY318880diethyl (2-methylaziridin-1-yl)phosphonate
Database identifiers
- CAS
5890-78-8- PubChem CID
- 278641
- DTXSID
DTXSID20299136
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 187
Related reactions
2 records
Compound notes
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