tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane

C11H24OSi — CID 15935934

IUPACtert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane
SMILESC=C(C)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-9(2)10(3)12-13(7,8)11(4,5)6/h10H,1H2,2-8H3
InChIKeyVCSVEUGGNXTABE-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.97
Rot. Bonds3

About tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane

tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane (PubChem CID 15935934) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane
PubChem CID15935934
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane
SMILESC=C(C)C(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24OSi/c1-9(2)10(3)12-13(7,8)11(4,5)6/h10H,1H2,2-8H3
InChIKeyVCSVEUGGNXTABE-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-[tert-butyl(dimethyl)silyl]oxypropanoic acid
CID 14358757
4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-one
CID 553195
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232
tert-butyl-dimethyl-(2-methylhex-1-en-3-yloxy)silane
CID 101446444
tert-butyl-dimethyl-[(E)-3-methyl-4-trimethylsilyloxybut-3-en-2-yl]oxysilane
CID 101356352
(3S)-1,1-dibromo-3-[tert-butyl(dimethyl)silyl]oxybutan-2-one
CID 10970420
tert-butyl-(5-iodo-2-methylpent-1-en-3-yl)oxy-dimethylsilane
CID 53392287
(3R,4R)-2-bromo-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-ol
CID 101390740
(2S,3S,4S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylhept-6-ene-1,3-diol
CID 139994433
tert-butyl-(2,3-dimethylbut-3-en-2-yloxy)-dimethylsilane
CID 12568514
2-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-one
CID 173049340
(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 53381041

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane (CID 15935934) is tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane is C=C(C)C(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane?
The InChIKey is VCSVEUGGNXTABE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-9(2)10(3)12-13(7,8)11(4,5)6/h10H,1H2,2-8H3.
What are the key properties of tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane?
tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane has a molecular weight of 200.40 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-methylbut-3-en-2-yloxy)silane is sourced from PubChem (CID 15935934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).