1-Benzyl-2-ethoxy-1,2lambda~5~-azaphosphinan-2-one
Basic information
- CAS
63075-69-4- Standard SMILES
CCOP1(=O)CCCCN1Cc1ccccc1- InChIKey
QHGALUICYXDLDJ-UHFFFAOYSA-N- Molecular formula
- C13H20NO2P
- Average molar mass
- 253.28 g/mol
- Monoisotopic mass
- 253.12316588
Names & identifiers
- Preferred name
- 1-Benzyl-2-ethoxy-1,2lambda~5~-azaphosphinan-2-one
- IUPAC
- 1-benzyl-2-ethoxy-1,2λ5-azaphosphinane 2-oxide
Names & synonyms
63075-69-4DTXSID103154101-Benzyl-2-ethoxy-1,2lambda~5~-azaphosphinan-2-oneRefChem:227950DTXCID50266533NSC294428NSC-294428
Database identifiers
- CAS
63075-69-4- PubChem CID
- 325536
- DTXSID
DTXSID10315410
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
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Compound notes
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