Basic information
- Standard SMILES
COP(=O)(CC(=O)COc1cccnc1)OC- InChIKey
BNFFDTJVHBUGLI-UHFFFAOYSA-N- Molecular formula
- C10H14NO5P
- Average molar mass
- 259.2 g/mol
Names & identifiers
- Preferred name
- Dimethyl [2-oxo-3-(pyrid-3-yloxy)propyl]phosphonate
- IUPAC
- 1-dimethoxyphosphoryl-3-pyridin-3-yloxypropan-2-one
Names & synonyms
BNFFDTJVHBUGLI-UHFFFAOYSA-Ndimethyl [2-oxo-3-(pyrid-3-yloxy)propyl]-phosphonatedimethyl [2-oxo-3-(pyrid-3-yloxy)propyl]phosphonate
Database identifiers
- PubChem CID
- 53690992
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 288
Related reactions
6 records
Compound notes
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