Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester

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Basic information

CAS: 1010-38-4
Standard SMILES: CCOP(=O)(CCN1CC1)OCC
InChIKey: FPMRFNSLWWMNRD-UHFFFAOYSA-N
Molecular formula: C8H18NO3P
Average molar mass: 207.21 g/mol
Monoisotopic mass: 207.10243043

Names & identifiers

Preferred name: Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl ester
IUPAC: 1-(2-diethoxyphosphorylethyl)aziridine

Names & synonyms

1010-38-4Phosphonic acid, (2-(1-aziridinyl)ethyl)-, diethyl esterDiethyl (2-(aziridin-1-yl)ethyl)phosphonatediethyl [2-(aziridin-1-yl)ethyl]phosphonateDiethyl (2-(1-aziridinyl)ethyl)phosphonateDTXSID80143621Phosphonic acid, P-[2-(1-aziridinyl)ethyl]-, diethyl ester

Database identifiers

CAS: 1010-38-4
PubChem CID: 164773
DTXSID: DTXSID80143621

Properties

Computed structural properties

XLogP: 0
Topological polar surface area: 38.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 7
Heavy atoms: 13
Formal charge: 0
Complexity: 184

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Compound notes

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