dihydroxy(oxo)phosphanium;oxasilinane

C4H12O4PSi+ — CID 173075218

IUPACdihydroxy(oxo)phosphanium;oxasilinane
SMILESC1CC[SiH2]OC1.O=[P+](O)O
InChIInChI=1S/C4H10OSi.HO3P/c1-2-4-6-5-3-1;1-4(2)3/h1-4,6H2;(H-,1,2,3)/p+1
InChIKeyZVLLGVNWQJTNNH-UHFFFAOYSA-O
MW183.20 g/mol
LogP-0.07
Rot. Bonds

About dihydroxy(oxo)phosphanium;oxasilinane

dihydroxy(oxo)phosphanium;oxasilinane (PubChem CID 173075218) has the molecular formula C4H12O4PSi+ and a molecular weight of 183.20 g/mol. Its IUPAC name is dihydroxy(oxo)phosphanium;oxasilinane.

Molecular Properties

Compound Namedihydroxy(oxo)phosphanium;oxasilinane
PubChem CID173075218
Molecular FormulaC4H12O4PSi+
Molecular Weight183.20 g/mol
Exact Mass183.02
IUPAC Namedihydroxy(oxo)phosphanium;oxasilinane
SMILESC1CC[SiH2]OC1.O=[P+](O)O
InChIInChI=1S/C4H10OSi.HO3P/c1-2-4-6-5-3-1;1-4(2)3/h1-4,6H2;(H-,1,2,3)/p+1
InChIKeyZVLLGVNWQJTNNH-UHFFFAOYSA-O
XLogP-0.07
TPSA66.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

azane;oxasilinane
CID 173332009
oxasilinane;platinum
CID 173178269
oxasilinane;propanedioic acid
CID 173162468
ethenoxyethene;oxasilinane
CID 173109752
ethenyl acetate;oxasilinane
CID 173450943
2-methyloxirane;oxasilinane;oxirane
CID 173435834
butyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;oxasilinane
CID 173259605
dihydroxy(oxo)phosphanium;methane;hydrofluoride
CID 174260259
azane;butane;cyclobutane;dihydroxy(oxo)phosphanium
CID 67895311
1,4-diazabicyclo[2.2.2]octane;dihydroxy(oxo)phosphanium
CID 71383074
CID 161252103
CID 161252103
dihydroxy(oxo)phosphanium;methane;dihydrochloride
CID 173320523

Frequently Asked Questions

What is the IUPAC name of dihydroxy(oxo)phosphanium;oxasilinane?
The IUPAC name of dihydroxy(oxo)phosphanium;oxasilinane (CID 173075218) is dihydroxy(oxo)phosphanium;oxasilinane.
What is the SMILES notation for dihydroxy(oxo)phosphanium;oxasilinane?
The canonical SMILES for dihydroxy(oxo)phosphanium;oxasilinane is C1CC[SiH2]OC1.O=[P+](O)O.
What is the InChIKey of dihydroxy(oxo)phosphanium;oxasilinane?
The InChIKey is ZVLLGVNWQJTNNH-UHFFFAOYSA-O. The full InChI is InChI=1S/C4H10OSi.HO3P/c1-2-4-6-5-3-1;1-4(2)3/h1-4,6H2;(H-,1,2,3)/p+1.
What are the key properties of dihydroxy(oxo)phosphanium;oxasilinane?
dihydroxy(oxo)phosphanium;oxasilinane has a molecular weight of 183.20 g/mol, XLogP of -0.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy(oxo)phosphanium;oxasilinane is sourced from PubChem (CID 173075218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).