4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

C13H30OSi — CID 157055933

IUPAC4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)CCC[Si](C)(C)OC(C)(C)C
InChIInChI=1S/C13H30OSi/c1-12(2,3)10-9-11-15(7,8)14-13(4,5)6/h9-11H2,1-8H3
InChIKeyQTIWRGXSANFQAF-UHFFFAOYSA-N
MW230.47 g/mol
LogP4.83
Rot. Bonds4

About 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 157055933) has the molecular formula C13H30OSi and a molecular weight of 230.47 g/mol. Its IUPAC name is 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Name4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
PubChem CID157055933
Molecular FormulaC13H30OSi
Molecular Weight230.47 g/mol
Exact Mass230.21
IUPAC Name4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILESCC(C)(C)CCC[Si](C)(C)OC(C)(C)C
InChIInChI=1S/C13H30OSi/c1-12(2,3)10-9-11-15(7,8)14-13(4,5)6/h9-11H2,1-8H3
InChIKeyQTIWRGXSANFQAF-UHFFFAOYSA-N
XLogP4.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.47
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, (1,1-dimethylethyl)(1,1-dimethylpropoxy)dimethyl-
CID 15636175
(1-Tert-butylcyclopropyl)oxy-trimethylsilane
CID 12627955
2-Trimethylsilyloxy-2-methylpentane
CID 91714397
Triethyl(2-methylbutan-2-yloxy)silane
CID 12489718
Triethyl(3-methylpentan-3-yloxy)silane
CID 12489719
Tert-butyl-(3-ethylpentan-3-yloxy)-dimethylsilane
CID 12742197
Trimethyl(2,3,3-trimethylbutan-2-yloxy)silane
CID 13138906
Trimethyl-(2,2,4-trimethyl-4-trimethylsilyloxypentyl)silane
CID 18714493
Trimethyl-(2-methyl-2-trimethylsilyloxypentyl)silane
CID 20576575
3,3-Dimethylbutyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 23531766
Trimethyl(2,4,4-trimethylpentan-2-ylperoxy)silane
CID 53775107
2,2,4,4,6,6-Hexamethyloxasilinane
CID 69449372

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (CID 157055933) is 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is CC(C)(C)CCC[Si](C)(C)OC(C)(C)C.
What is the InChIKey of 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is QTIWRGXSANFQAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30OSi/c1-12(2,3)10-9-11-15(7,8)14-13(4,5)6/h9-11H2,1-8H3.
What are the key properties of 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 230.47 g/mol, XLogP of 4.83, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethylpentyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 157055933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).