oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride

C3H6ClNO4P+ — CID 172751084

IUPACoxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride
SMILESCl.O=[PH+]ON1CCOC1=O
InChIInChI=1S/C3H5NO4P.ClH/c5-3-4(8-9-6)1-2-7-3;/h9H,1-2H2;1H/q+1;
InChIKeyBHRVYDZWWBWREO-UHFFFAOYSA-N
MW186.51 g/mol
LogP0.73
Rot. Bonds2

About oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride

oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride (PubChem CID 172751084) has the molecular formula C3H6ClNO4P+ and a molecular weight of 186.51 g/mol. Its IUPAC name is oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride.

Molecular Properties

Compound Nameoxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride
PubChem CID172751084
Molecular FormulaC3H6ClNO4P+
Molecular Weight186.51 g/mol
Exact Mass185.97
IUPAC Nameoxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride
SMILESCl.O=[PH+]ON1CCOC1=O
InChIInChI=1S/C3H5NO4P.ClH/c5-3-4(8-9-6)1-2-7-3;/h9H,1-2H2;1H/q+1;
InChIKeyBHRVYDZWWBWREO-UHFFFAOYSA-N
XLogP0.73
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.51
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

3-methylphosphanyloxy-1,3-oxazolidin-2-one
CID 59951361
3-(azetidin-1-yloxy)-1,3-oxazolidin-2-one
CID 18669399
CID 88533496
CID 88533496
3-(aminomethyl)-1,3-oxazolidin-2-one;hydrochloride
CID 141105157
2-oxo-1,3-oxazolidine-3-sulfonic acid;hydrochloride
CID 174886365
oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium
CID 10987777
3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphanyl]-1,3-oxazolidin-2-one
CID 11195784
3-(azepan-1-yl)-1,3-oxazolidin-2-one
CID 130355886
3-[methoxy-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
CID 535756
3-(4-bromocyclohexyl)-1,3-oxazolidin-2-one
CID 170450240
2-methoxyacetonitrile;3-methyl-1,3-oxazolidin-2-one
CID 69044333
3-(2-cyclohexylideneacetyl)-1,3-oxazolidin-2-one
CID 72942720

Frequently Asked Questions

What is the IUPAC name of oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride?
The IUPAC name of oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride (CID 172751084) is oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride.
What is the SMILES notation for oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride?
The canonical SMILES for oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride is Cl.O=[PH+]ON1CCOC1=O.
What is the InChIKey of oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride?
The InChIKey is BHRVYDZWWBWREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO4P.ClH/c5-3-4(8-9-6)1-2-7-3;/h9H,1-2H2;1H/q+1;.
What are the key properties of oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride?
oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride has a molecular weight of 186.51 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-[(2-oxo-1,3-oxazolidin-3-yl)oxy]phosphanium;hydrochloride is sourced from PubChem (CID 172751084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).