Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester

HCID 41192

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Basic information

CAS: 54805-64-0
Standard SMILES: CCOC(=O)NOP(=O)(N1CC1)N1CC1
InChIKey: BKLLQNOIUMRVRI-UHFFFAOYSA-N
Molecular formula: C7H14N3O4P
Average molar mass: 235.18 g/mol
Monoisotopic mass: 235.07219293

Names & identifiers

Preferred name: Carbamic acid, ((bis(1-aziridinyl)phosphinyl)oxy)-, ethyl ester
IUPAC: ethyl N-[bis(aziridin-1-yl)phosphoryloxy]carbamate

Names & synonyms

AB 18054805-64-0((Bis(1-aziridinyl)phosphinyl)oxy)carbamic acid ethyl esterBRN 1584232CARBAMIC ACID, ((BIS(1-AZIRIDINYL)PHOSPHINYL)OXY)-, ETHYL ESTERO-(Bis(1-aziridinyl)phosphinyl)-N-hydroxyurethaneDTXSID902033015-20-01-00126 (Beilstein Handbook Reference)NSC 200723O-[Bis(1-aziridinyl)phosphinyl]-N-hydroxyurethaneRefChem:331696DTXCID50125792

Show more names

NSC200723NSC-200723Ethyl {[bis(aziridin-1-yl)phosphoryl]oxy}carbamate

Database identifiers

CAS: 54805-64-0
PubChem CID: 41192
DTXSID: DTXSID90203301

Properties

Computed structural properties

XLogP: -0.3
Topological polar surface area: 70.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 6
Heavy atoms: 15
Formal charge: 0
Complexity: 287

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