Basic information
- CAS
1911-62-2- Standard SMILES
CCCCNP1(=O)OCc2ccccc2O1- InChIKey
CKLORGWAJNOBOD-UHFFFAOYSA-N- Molecular formula
- C11H16NO3P
- Average molar mass
- 241.22 g/mol
- Monoisotopic mass
- 241.08678037
Names & identifiers
- Preferred name
- 2-(Butylamino)-2H,4H-1,3,2lambda~5~-benzodioxaphosphinin-2-one
- IUPAC
- N-butyl-2-oxo-4H-1,3,2λ5-benzodioxaphosphinin-2-amine
Names & synonyms
1911-62-2DTXSID409407142-(Butylamino)-2H,4H-1,3,2lambda~5~-benzodioxaphosphinin-2-oneRefChem:1061504DTXCID501369171BRN 1914574N-Butyl-4H-1,3,2-benzodioxaphosphorin-2-amine 2-oxide4H-1,3,2-Benzodioxaphosphorin-2-amine, N-butyl-, 2-oxidePhosphoramidic acid, N-butyl-, cyclic methylene-o-phenylene ester
Database identifiers
- CAS
1911-62-2- PubChem CID
- 3035293
- DTXSID
DTXSID40940714
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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