3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol

C14H37O2PSi3 — CID 123228449

IUPAC3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
SMILESCPCCC[Si](C)(C)C[Si](C)(C)O[Si](C)(C)CCCO
InChIInChI=1S/C14H37O2PSi3/c1-17-11-9-12-18(2,3)14-20(6,7)16-19(4,5)13-8-10-15/h15,17H,8-14H2,1-7H3
InChIKeyKHSUCGZHVNMMKN-UHFFFAOYSA-N
MW352.68 g/mol
LogP4.74
Rot. Bonds11

About 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol

3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol (PubChem CID 123228449) has the molecular formula C14H37O2PSi3 and a molecular weight of 352.68 g/mol. Its IUPAC name is 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol.

Molecular Properties

Compound Name3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
PubChem CID123228449
Molecular FormulaC14H37O2PSi3
Molecular Weight352.68 g/mol
Exact Mass352.18
IUPAC Name3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
SMILESCPCCC[Si](C)(C)C[Si](C)(C)O[Si](C)(C)CCCO
InChIInChI=1S/C14H37O2PSi3/c1-17-11-9-12-18(2,3)14-20(6,7)16-19(4,5)13-8-10-15/h15,17H,8-14H2,1-7H3
InChIKeyKHSUCGZHVNMMKN-UHFFFAOYSA-N
XLogP4.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.68
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
The IUPAC name of 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol (CID 123228449) is 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol.
What is the SMILES notation for 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
The canonical SMILES for 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol is CPCCC[Si](C)(C)C[Si](C)(C)O[Si](C)(C)CCCO.
What is the InChIKey of 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
The InChIKey is KHSUCGZHVNMMKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H37O2PSi3/c1-17-11-9-12-18(2,3)14-20(6,7)16-19(4,5)13-8-10-15/h15,17H,8-14H2,1-7H3.
What are the key properties of 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol?
3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol has a molecular weight of 352.68 g/mol, XLogP of 4.74, 11 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[dimethyl(3-methylphosphanylpropyl)silyl]methyl-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol is sourced from PubChem (CID 123228449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).