ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxycarbamate
Basic information
- CAS
54805-63-9- Standard SMILES
CCOC(=O)N(OCc1ccccc1)P(=O)(N1CC1(C)C)N1CC1(C)C- InChIKey
LZMKLGOQSALLRM-UHFFFAOYSA-N- Molecular formula
- C18H28N3O4P
- Average molar mass
- 381.4 g/mol
- Monoisotopic mass
- 381.18174338
Names & identifiers
- Preferred name
- ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxycarbamate
- IUPAC
- ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxycarbamate
Names & synonyms
54805-63-9NSC200725ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-phenylmethoxycarbamateDTXSID60307981NSC-200725ethyl (benzyloxy)[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate
Database identifiers
- CAS
54805-63-9- PubChem CID
- 304640
- DTXSID
DTXSID60307981
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…