2-(Diethylamino)-3-hydroxy-3,5,5-trimethyl-1,2lambda~5~-oxaphospholan-2-one

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Basic information

CAS: 39770-51-9
Standard SMILES: CCN(CC)P1(=O)OC(C)(C)CC1(C)O
InChIKey: REQUQJQPNHWTGW-UHFFFAOYSA-N
Molecular formula: C10H22NO3P
Average molar mass: 235.26 g/mol
Monoisotopic mass: 235.13373056

Names & identifiers

Preferred name: 2-(Diethylamino)-3-hydroxy-3,5,5-trimethyl-1,2lambda~5~-oxaphospholan-2-one
IUPAC: 2-(diethylamino)-3,5,5-trimethyl-2-oxo-1,2λ5-oxaphospholan-3-ol

Names & synonyms

39770-51-9DTXSID009603522-(Diethylamino)-3-hydroxy-3,5,5-trimethyl-1,2lambda~5~-oxaphospholan-2-oneRefChem:1061570DTXCID301388212cis-2-(Diethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxideChemDiv3_000568trans-2-(Diethylamino)-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide1,2-OXAPHOSPHOLAN-3-OL, 2-(DIETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, cis-1,2-OXAPHOSPHOLAN-3-OL, 2-(DIETHYLAMINO)-3,5,5-TRIMETHYL-, 2-OXIDE, trans-Oprea1_393657Oprea1_548545

Show more names

HMS1474J18AKOS001011058AKOS021984673NCGC00172732-0139770-55-3ST51003056BRD-A29103820-001-01-2Z56768462

Database identifiers

CAS: 39770-51-9、39770-55-3
PubChem CID: 38335
DTXSID: DTXSID00960352

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 49.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 288

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Compound notes

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