dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane

C8H19O3PSi-2 — CID 91872673

IUPACdioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane
SMILESCCC(CC)([Si](C)(C)C)P(=O)([O-])[O-]
InChIInChI=1S/C8H21O3PSi/c1-6-8(7-2,12(9,10)11)13(3,4)5/h6-7H2,1-5H3,(H2,9,10,11)/p-2
InChIKeyZXBDLTLDASMPTB-UHFFFAOYSA-L
MW222.30 g/mol
LogP1.34
Rot. Bonds4

About dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane

dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane (PubChem CID 91872673) has the molecular formula C8H19O3PSi-2 and a molecular weight of 222.30 g/mol. Its IUPAC name is dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane.

Molecular Properties

Compound Namedioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane
PubChem CID91872673
Molecular FormulaC8H19O3PSi-2
Molecular Weight222.30 g/mol
Exact Mass222.09
IUPAC Namedioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane
SMILESCCC(CC)([Si](C)(C)C)P(=O)([O-])[O-]
InChIInChI=1S/C8H21O3PSi/c1-6-8(7-2,12(9,10)11)13(3,4)5/h6-7H2,1-5H3,(H2,9,10,11)/p-2
InChIKeyZXBDLTLDASMPTB-UHFFFAOYSA-L
XLogP1.34
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.30
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(chloromethyl)pentan-3-yl-dioxido-oxo-λ5-phosphane
CID 91873465
3-(1,3-dioxolan-2-yl)pentan-3-yl-dioxido-oxo-λ5-phosphane
CID 71435478
disodium;(1-hydroxy-1-phosphonatopropyl)phosphonic acid
CID 133053613
hexasodium;tris(ethyl-dioxido-oxo-λ5-phosphane)
CID 176986866
copper tert-butyl-dioxido-oxo-λ5-phosphane
CID 155673850
diethylphosphinate
CID 159335352
butane;lanthanum(3+);phosphate
CID 118953489
4-methyl-3-phosphonatohexane-3-thiol
CID 22288128
3-ethyldecan-3-yl-dioxido-oxo-λ5-phosphane
CID 20522342
tetrakis(diethylphosphinate);titanium(4+)
CID 86595913
aluminum tris(ethyl(3-ethylhexan-3-yl)phosphinate)
CID 173155237
potassium;dihydrogen phosphate;ethanol
CID 160928957

Frequently Asked Questions

What is the IUPAC name of dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane?
The IUPAC name of dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane (CID 91872673) is dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane.
What is the SMILES notation for dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane?
The canonical SMILES for dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane is CCC(CC)([Si](C)(C)C)P(=O)([O-])[O-].
What is the InChIKey of dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane?
The InChIKey is ZXBDLTLDASMPTB-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H21O3PSi/c1-6-8(7-2,12(9,10)11)13(3,4)5/h6-7H2,1-5H3,(H2,9,10,11)/p-2.
What are the key properties of dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane?
dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane has a molecular weight of 222.30 g/mol, XLogP of 1.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido-oxo-(3-trimethylsilylpentan-3-yl)-λ5-phosphane is sourced from PubChem (CID 91872673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).