Propan-2-yl bis[(2,2-dimethylaziridin-1-yl)]phosphinate
Basic information
- CAS
57943-56-3- Standard SMILES
CC(C)OP(=O)(N1CC1(C)C)N1CC1(C)C- InChIKey
PWDGJQYBBNADOV-UHFFFAOYSA-N- Molecular formula
- C11H23N2O2P
- Average molar mass
- 246.29 g/mol
- Monoisotopic mass
- 246.14971498
Names & identifiers
- Preferred name
- Propan-2-yl bis[(2,2-dimethylaziridin-1-yl)]phosphinate
- IUPAC
- 1-[(2,2-dimethylaziridin-1-yl)-propan-2-yloxyphosphoryl]-2,2-dimethylaziridine
Names & synonyms
57943-56-3NSC200731DTXSID20307987Propan-2-yl bis[(2,2-dimethylaziridin-1-yl)]phosphinateNSC-200731DS-008500Propan-2-yl bis(2,2-dimethylaziridin-1-yl)phosphinate1-[(2,2-dimethylaziridin-1-yl)-propan-2-yloxy-phosphoryl]-2,2-dimethyl-aziridine
Database identifiers
- CAS
57943-56-3- PubChem CID
- 304646
- DTXSID
DTXSID20307987
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 326
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Compound notes
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