Basic information
- CAS
56305-16-9- Standard SMILES
C#CCOP(=O)(N1CC1)N1CC1- InChIKey
DMGBLQXOZQWUAR-UHFFFAOYSA-N- Molecular formula
- C7H11N2O2P
- Average molar mass
- 186.15 g/mol
- Monoisotopic mass
- 186.0558146
Names & identifiers
- Preferred name
- Prop-2-yn-1-yl bis[(aziridin-1-yl)]phosphinate
- IUPAC
- 1-[aziridin-1-yl(prop-2-ynoxy)phosphoryl]aziridine
Names & synonyms
56305-16-9Prop-2-yn-1-yl bis[(aziridin-1-yl)]phosphinateDTXSID70853505PROP-2-YN-1-YL BIS(AZIRIDIN-1-YL)PHOSPHINATE
Database identifiers
- CAS
56305-16-9- PubChem CID
- 71444751
- DTXSID
DTXSID70853505
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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