dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane

C4H11O6PSi-2 — CID 22719275

IUPACdioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane
SMILESO=P([O-])([O-])CCCC[Si](O)(O)O
InChIInChI=1S/C4H13O6PSi/c5-11(6,7)3-1-2-4-12(8,9)10/h8-10H,1-4H2,(H2,5,6,7)/p-2
InChIKeyFNSCAVNJPDIARO-UHFFFAOYSA-L
MW214.19 g/mol
LogP-2.40
Rot. Bonds5

About dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane

dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane (PubChem CID 22719275) has the molecular formula C4H11O6PSi-2 and a molecular weight of 214.19 g/mol. Its IUPAC name is dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane.

Molecular Properties

Compound Namedioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane
PubChem CID22719275
Molecular FormulaC4H11O6PSi-2
Molecular Weight214.19 g/mol
Exact Mass214.01
IUPAC Namedioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane
SMILESO=P([O-])([O-])CCCC[Si](O)(O)O
InChIInChI=1S/C4H13O6PSi/c5-11(6,7)3-1-2-4-12(8,9)10/h8-10H,1-4H2,(H2,5,6,7)/p-2
InChIKeyFNSCAVNJPDIARO-UHFFFAOYSA-L
XLogP-2.40
TPSA123.88 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 5-2.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

dioxido-oxo-(3-phosphonatopropyl)-λ5-phosphane;zirconium(4+)
CID 88696209
dioxido-oxo-tridecyl-λ5-phosphane
CID 23340102
methane;methyl(3-trihydroxysilylpropoxy)phosphinate
CID 165099951
cadmium(2+);dioxido-oxo-tridecyl-λ5-phosphane
CID 23340104
calcium hexadecyl-dioxido-oxo-λ5-phosphane
CID 87400108
magnesium dodecyl-dioxido-oxo-λ5-phosphane
CID 165391544
6-trihydroxysilylhexan-1-amine
CID 87680718
oxido-oxo-(4-trihydroxysilylbutoxy)phosphanium
CID 21125217
hydroxylamine;tris(zirconium(4+));tetraphosphate
CID 174979397
N-methyl-12-trihydroxysilyldodecan-1-amine
CID 87686187
disodium;(E)-2-methyl-7-phosphonatohept-2-en-1-ol
CID 155542514
trihydroxy(6-iodohexyl)silane
CID 58330305

Frequently Asked Questions

What is the IUPAC name of dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane?
The IUPAC name of dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane (CID 22719275) is dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane.
What is the SMILES notation for dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane?
The canonical SMILES for dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane is O=P([O-])([O-])CCCC[Si](O)(O)O.
What is the InChIKey of dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane?
The InChIKey is FNSCAVNJPDIARO-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H13O6PSi/c5-11(6,7)3-1-2-4-12(8,9)10/h8-10H,1-4H2,(H2,5,6,7)/p-2.
What are the key properties of dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane?
dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane has a molecular weight of 214.19 g/mol, XLogP of -2.40, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dioxido-oxo-(4-trihydroxysilylbutyl)-λ5-phosphane is sourced from PubChem (CID 22719275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).