Basic information
- CAS
89399-24-6- Standard SMILES
CC1(CO)COP(=O)(NC(C)(C)C)OC1- InChIKey
ZXZULJKAWMSJFB-UHFFFAOYSA-N- Molecular formula
- C9H20NO4P
- Average molar mass
- 237.23 g/mol
- Monoisotopic mass
- 237.11299512
Names & identifiers
- Preferred name
- 1,3,2-Dioxaphosphorinane-5-methanol, 2-((1,1-dimethylethyl)amino)-5-methyl-, 2-oxide
- IUPAC
- [2-(tert-butylamino)-5-methyl-2-oxo-1,3,2λ5-dioxaphosphinan-5-yl]methanol
Names & synonyms
89399-24-61,3,2-Dioxaphosphorinane-5-methanol, 2-((1,1-dimethylethyl)amino)-5-methyl-, 2-oxideDTXSID002376371,3,2-Dioxaphosphorinane-5-methanol, 2-[(1,1-dimethylethyl)amino]-5-methyl-, 2-oxideRefChem:72198DTXCID501601282-(tert-Butylamino)-5-(hydroxymethyl)-5-methyl-1,3,2lambda~5~-dioxaphosphinan-2-one
Database identifiers
- CAS
89399-24-6- PubChem CID
- 190095
- DTXSID
DTXSID00237637
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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