2-oxo-N,N-bis(prop-2-enyl)-1,3,2lambda5-oxazaphosphinan-2-amine
Basic information
- CAS
94037-59-9- Standard SMILES
C=CCN(CC=C)P1(=O)NCCCO1- InChIKey
GKBBEXJJZVPYAK-UHFFFAOYSA-N- Molecular formula
- C9H17N2O2P
- Average molar mass
- 216.22 g/mol
- Monoisotopic mass
- 216.10276479
Names & identifiers
- Preferred name
- 2-oxo-N,N-bis(prop-2-enyl)-1,3,2lambda5-oxazaphosphinan-2-amine
- IUPAC
- 2-oxo-N,N-bis(prop-2-enyl)-1,3,2λ5-oxazaphosphinan-2-amine
Names & synonyms
NSC35536594037-59-9DTXSID40320133NSC-3553652-[Di(prop-2-en-1-yl)amino]-1,3,2lambda~5~-oxazaphosphinan-2-one
Database identifiers
- CAS
94037-59-9- PubChem CID
- 337432
- DTXSID
DTXSID40320133
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
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Compound notes
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