dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane

C13H28O3Si — CID 91696051

IUPACdimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane
SMILESCC(C)CCCO[Si](C)(C)OCC1CCCO1
InChIInChI=1S/C13H28O3Si/c1-12(2)7-5-10-15-17(3,4)16-11-13-8-6-9-14-13/h12-13H,5-11H2,1-4H3
InChIKeyQLLLYXDHKYYCET-UHFFFAOYSA-N
MW260.45 g/mol
LogP3.34
Rot. Bonds8

About dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane

dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane (PubChem CID 91696051) has the molecular formula C13H28O3Si and a molecular weight of 260.45 g/mol. Its IUPAC name is dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane.

Molecular Properties

Compound Namedimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane
PubChem CID91696051
Molecular FormulaC13H28O3Si
Molecular Weight260.45 g/mol
Exact Mass260.18
IUPAC Namedimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane
SMILESCC(C)CCCO[Si](C)(C)OCC1CCCO1
InChIInChI=1S/C13H28O3Si/c1-12(2)7-5-10-15-17(3,4)16-11-13-8-6-9-14-13/h12-13H,5-11H2,1-4H3
InChIKeyQLLLYXDHKYYCET-UHFFFAOYSA-N
XLogP3.34
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

trimethyl(oxolan-2-ylmethoxy)silane
CID 551445
dodecoxy-diethyl-(oxolan-2-ylmethoxy)silane
CID 91743336
N-methyl-6-(oxolan-2-ylmethoxy)hexan-3-amine
CID 106800771
2-methyl-1-(4-methylpentyl)-3-[3-(oxolan-2-ylmethoxy)propyl]guanidine;hydroiodide
CID 111409288
8-methylnonyl 2-methylprop-2-enoate;oxolan-2-ylmethyl 2-methylprop-2-enoate
CID 70019824
1-[[(2R)-oxan-2-yl]methoxy]ethanol
CID 68624351
oxolan-2-ylmethoxy-di(propan-2-yl)silane
CID 555128
6-methyl-N-[2-(oxolan-2-yl)ethyl]heptan-2-amine
CID 65163408
2-(hexylperoxymethyl)oxolane
CID 88781024
1-ethyl-3-(4-methylpentyl)-2-[3-(oxolan-2-ylmethoxy)propyl]guanidine;hydroiodide
CID 111408774
N-(1-cyclopropylethyl)-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 43205697
1-methoxy-3-methylbutane;3-methylbutan-1-ol;5-methylhexan-1-ol;7-methyloctan-1-ol;2-(2-methylpropyl)oxolane
CID 161108737

Frequently Asked Questions

What is the IUPAC name of dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane?
The IUPAC name of dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane (CID 91696051) is dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane.
What is the SMILES notation for dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane?
The canonical SMILES for dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane is CC(C)CCCO[Si](C)(C)OCC1CCCO1.
What is the InChIKey of dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane?
The InChIKey is QLLLYXDHKYYCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O3Si/c1-12(2)7-5-10-15-17(3,4)16-11-13-8-6-9-14-13/h12-13H,5-11H2,1-4H3.
What are the key properties of dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane?
dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane has a molecular weight of 260.45 g/mol, XLogP of 3.34, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(4-methylpentoxy)-(oxolan-2-ylmethoxy)silane is sourced from PubChem (CID 91696051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).