Basic information
- CAS
54805-59-3- Standard SMILES
CCOC(=O)N(OC(C)=O)P(=O)(N1CC1(C)C)N1CC1(C)C- InChIKey
FKGLMTGUMNVSTC-UHFFFAOYSA-N- Molecular formula
- C13H24N3O5P
- Average molar mass
- 333.32 g/mol
- Monoisotopic mass
- 333.14535787
Names & identifiers
- Preferred name
- (Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)(ethoxycarbonyl)azanyl acetate
- IUPAC
- [bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonylamino] acetate
- English name
- N-Acetyloxy-N-[bis(2,2-dimethyl-1-aziridinyl)phosphinyl]carbamic acid ethyl ester
- Molecular formula
- C13H24N3O5P
- Molecular weight
- 333.32
Names & synonyms
54805-59-3AB-183CARBAMIC ACID, ACETOXY(BIS(2,2-DIMETHYL-1-AZIRIDINYL)PHOSPHINYL)-, ETHYL ESTERNSC-200722N-(Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-O-acetyl-N-hydroxyurethane69KA3QW828DTXSID501149890Carbamic acid, (acetyloxy)(bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, ethyl ester[Bis(2,2-dimethyl-1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl acetate(Bis(2,2-dimethyl-1-aziridinyl)phosphinyl)(ethoxycarbonyl)azanyl acetateRefChem:1050825DTXCID901581448
Show more names
N-Acetyloxy-N-[bis(2,2-dimethyl-1-aziridinyl)phosphinyl]carbamic acid ethyl esterAcetic acid, [bis(2,2-dimethyl-1-aziridinyl)phosphinyl](ethoxycarbonyl)azanyl ester
AB 183NSC 200722BRN 1400543SCHEMBL29372635NSC200722DB-266067ethyl (acetyloxy)[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamateN-acetyloxy-N-[bis(2,2-dimethyl-1-aziridinyl)phosphinyl ]carbamic acid ethyl ester
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 522
Physicochemical properties
- FDA UNII
- 69 KA3QW828 · 69KA3QW828
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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