oxo-bis(prop-2-enylsilyloxy)phosphanium

C6H14O3PSi2+ — CID 173137131

IUPACoxo-bis(prop-2-enylsilyloxy)phosphanium
SMILESC=CC[SiH2]O[P+](=O)O[SiH2]CC=C
InChIInChI=1S/C6H14O3PSi2/c1-3-5-11-8-10(7)9-12-6-4-2/h3-4H,1-2,5-6,11-12H2/q+1
InChIKeyDIJNPRBIPZVXLI-UHFFFAOYSA-N
MW221.32 g/mol
LogP1.05
Rot. Bonds8

About oxo-bis(prop-2-enylsilyloxy)phosphanium

oxo-bis(prop-2-enylsilyloxy)phosphanium (PubChem CID 173137131) has the molecular formula C6H14O3PSi2+ and a molecular weight of 221.32 g/mol. Its IUPAC name is oxo-bis(prop-2-enylsilyloxy)phosphanium.

Molecular Properties

Compound Nameoxo-bis(prop-2-enylsilyloxy)phosphanium
PubChem CID173137131
Molecular FormulaC6H14O3PSi2+
Molecular Weight221.32 g/mol
Exact Mass221.02
IUPAC Nameoxo-bis(prop-2-enylsilyloxy)phosphanium
SMILESC=CC[SiH2]O[P+](=O)O[SiH2]CC=C
InChIInChI=1S/C6H14O3PSi2/c1-3-5-11-8-10(7)9-12-6-4-2/h3-4H,1-2,5-6,11-12H2/q+1
InChIKeyDIJNPRBIPZVXLI-UHFFFAOYSA-N
XLogP1.05
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxo-bis(prop-2-enylsilyloxy)phosphanium?
The IUPAC name of oxo-bis(prop-2-enylsilyloxy)phosphanium (CID 173137131) is oxo-bis(prop-2-enylsilyloxy)phosphanium.
What is the SMILES notation for oxo-bis(prop-2-enylsilyloxy)phosphanium?
The canonical SMILES for oxo-bis(prop-2-enylsilyloxy)phosphanium is C=CC[SiH2]O[P+](=O)O[SiH2]CC=C.
What is the InChIKey of oxo-bis(prop-2-enylsilyloxy)phosphanium?
The InChIKey is DIJNPRBIPZVXLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O3PSi2/c1-3-5-11-8-10(7)9-12-6-4-2/h3-4H,1-2,5-6,11-12H2/q+1.
What are the key properties of oxo-bis(prop-2-enylsilyloxy)phosphanium?
oxo-bis(prop-2-enylsilyloxy)phosphanium has a molecular weight of 221.32 g/mol, XLogP of 1.05, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for oxo-bis(prop-2-enylsilyloxy)phosphanium is sourced from PubChem (CID 173137131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).