tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane

C12H28OSi — CID 91697285

IUPACtert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane
SMILESCCC(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C12H28OSi/c1-9-11(10(2)3)13-14(7,8)12(4,5)6/h10-11H,9H2,1-8H3
InChIKeyFOWZKWCWZPIJDV-UHFFFAOYSA-N
MW216.44 g/mol
LogP4.44
Rot. Bonds4

About tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane

tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane (PubChem CID 91697285) has the molecular formula C12H28OSi and a molecular weight of 216.44 g/mol. Its IUPAC name is tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane
PubChem CID91697285
Molecular FormulaC12H28OSi
Molecular Weight216.44 g/mol
Exact Mass216.19
IUPAC Nametert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane
SMILESCCC(O[Si](C)(C)C(C)(C)C)C(C)C
InChIInChI=1S/C12H28OSi/c1-9-11(10(2)3)13-14(7,8)12(4,5)6/h10-11H,9H2,1-8H3
InChIKeyFOWZKWCWZPIJDV-UHFFFAOYSA-N
XLogP4.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.44
LogP ≤ 54.44
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

2-Butanol, tert-butyldimethylsilyl ether
CID 14897891
Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-
CID 15696081
(1,2-Dimethylpropoxy)(trimethyl)silane
CID 575933
4-Methyl-2-pentanol, TMS derivative
CID 13860854
2-Pentanol, TBDMS derivative
CID 14844070
2-Methyl-1-pentanol, tert-butyldimethylsilyl ether
CID 86203641
3-Methylbutan-2-ol, tert-butyldimethylsilyl ether
CID 91697265
Triethyl(1-ethylpropoxy)silane
CID 12494492
Ethoxy-dimethyl-(3-methylbutyl)silane
CID 13267485
4-Dimethylisopropylsilyloxy-2-methyloct-5-yne
CID 531289
4-Butyldimethylsilyloxy-2-methyloct-5-yne
CID 531328
4-Diisopropylsilyloxy-2-methyloct-5-yne
CID 6327732

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane (CID 91697285) is tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane is CCC(O[Si](C)(C)C(C)(C)C)C(C)C.
What is the InChIKey of tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane?
The InChIKey is FOWZKWCWZPIJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28OSi/c1-9-11(10(2)3)13-14(7,8)12(4,5)6/h10-11H,9H2,1-8H3.
What are the key properties of tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane?
tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane has a molecular weight of 216.44 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(2-methylpentan-3-yloxy)silane is sourced from PubChem (CID 91697285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).