trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane

C10H25O3PSi — CID 91721359

IUPACtrimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane
SMILESCCC(C)CCOP(C)(=O)O[Si](C)(C)C
InChIInChI=1S/C10H25O3PSi/c1-7-10(2)8-9-12-14(3,11)13-15(4,5)6/h10H,7-9H2,1-6H3
InChIKeyVICAHUINNMRMNT-UHFFFAOYSA-N
MW252.37 g/mol
LogP4.11
Rot. Bonds7

About trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane

trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane (PubChem CID 91721359) has the molecular formula C10H25O3PSi and a molecular weight of 252.37 g/mol. Its IUPAC name is trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane
PubChem CID91721359
Molecular FormulaC10H25O3PSi
Molecular Weight252.37 g/mol
Exact Mass252.13
IUPAC Nametrimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane
SMILESCCC(C)CCOP(C)(=O)O[Si](C)(C)C
InChIInChI=1S/C10H25O3PSi/c1-7-10(2)8-9-12-14(3,11)13-15(4,5)6/h10H,7-9H2,1-6H3
InChIKeyVICAHUINNMRMNT-UHFFFAOYSA-N
XLogP4.11
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.37
LogP ≤ 54.11
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

trimethyl-[methyl(3-methylbutoxy)phosphoryl]oxysilane
CID 91752262
1-dimethylphosphoryloxy-3-methylpentane
CID 154090861
1-[ethyl(fluoro)phosphoryl]oxy-3-methylpentane
CID 574768
2-methyl-1-[methyl(2-methylbutoxy)phosphoryl]oxybutane
CID 170850967
tris(5-methylheptyl) phosphate
CID 87189340
(2S)-1-dimethylphosphoryloxy-2-methylbutane
CID 59885980
trimethyl(22-methyltetracosoxy)silane
CID 91745133
trimethyl(20-methyldocosoxy)silane
CID 526068
1-[methyl(propoxy)phosphoryl]oxypropane
CID 566276
(E)-4-(3-methylpentoxy)-4-oxobut-2-enoic acid
CID 88825768
3-methyl-1-propoxypentane
CID 123388243
bis(3-methylpentoxy)-oxophosphanium
CID 174765578

Frequently Asked Questions

What is the IUPAC name of trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane?
The IUPAC name of trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane (CID 91721359) is trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane.
What is the SMILES notation for trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane?
The canonical SMILES for trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane is CCC(C)CCOP(C)(=O)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane?
The InChIKey is VICAHUINNMRMNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25O3PSi/c1-7-10(2)8-9-12-14(3,11)13-15(4,5)6/h10H,7-9H2,1-6H3.
What are the key properties of trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane?
trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane has a molecular weight of 252.37 g/mol, XLogP of 4.11, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[methyl(3-methylpentoxy)phosphoryl]oxysilane is sourced from PubChem (CID 91721359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).