oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium

C6H8N2O5P+ — CID 10987777

IUPACoxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium
SMILESO=C1OCCN1[P+](=O)N1CCOC1=O
InChIInChI=1S/C6H8N2O5P/c9-5-7(1-3-12-5)14(11)8-2-4-13-6(8)10/h1-4H2/q+1
InChIKeyJRXURXLJEOXEER-UHFFFAOYSA-N
MW219.11 g/mol
LogP0.55
Rot. Bonds2

About oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium

oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium (PubChem CID 10987777) has the molecular formula C6H8N2O5P+ and a molecular weight of 219.11 g/mol. Its IUPAC name is oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium.

Molecular Properties

Compound Nameoxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium
PubChem CID10987777
Molecular FormulaC6H8N2O5P+
Molecular Weight219.11 g/mol
Exact Mass219.02
IUPAC Nameoxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium
SMILESO=C1OCCN1[P+](=O)N1CCOC1=O
InChIInChI=1S/C6H8N2O5P/c9-5-7(1-3-12-5)14(11)8-2-4-13-6(8)10/h1-4H2/q+1
InChIKeyJRXURXLJEOXEER-UHFFFAOYSA-N
XLogP0.55
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.11
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium?
The IUPAC name of oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium (CID 10987777) is oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium.
What is the SMILES notation for oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium?
The canonical SMILES for oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium is O=C1OCCN1[P+](=O)N1CCOC1=O.
What is the InChIKey of oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium?
The InChIKey is JRXURXLJEOXEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O5P/c9-5-7(1-3-12-5)14(11)8-2-4-13-6(8)10/h1-4H2/q+1.
What are the key properties of oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium?
oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium has a molecular weight of 219.11 g/mol, XLogP of 0.55, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(2-oxo-1,3-oxazolidin-3-yl)phosphanium is sourced from PubChem (CID 10987777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).