1-Diisopropylsilyloxy-3-methylbut-2-ene

C11H23OSi — CID 6327728

IUPAC—
SMILESCC(C)=CCO[Si](C(C)C)C(C)C
InChIInChI=1S/C11H23OSi/c1-9(2)7-8-12-13(10(3)4)11(5)6/h7,10-11H,8H2,1-6H3
InChIKeyLZHASTAABDMZSL-UHFFFAOYSA-N
MW199.39 g/mol
LogP3.78
Rot. Bonds5

About 1-Diisopropylsilyloxy-3-methylbut-2-ene

1-Diisopropylsilyloxy-3-methylbut-2-ene (PubChem CID 6327728) has the molecular formula C11H23OSi and a molecular weight of 199.39 g/mol.

Molecular Properties

Compound Name1-Diisopropylsilyloxy-3-methylbut-2-ene
PubChem CID6327728
Molecular FormulaC11H23OSi
Molecular Weight199.39 g/mol
Exact Mass199.15
IUPAC Name—
SMILESCC(C)=CCO[Si](C(C)C)C(C)C
InChIInChI=1S/C11H23OSi/c1-9(2)7-8-12-13(10(3)4)11(5)6/h7,10-11H,8H2,1-6H3
InChIKeyLZHASTAABDMZSL-UHFFFAOYSA-N
XLogP3.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 53.78
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

Allyloxy-tert-butyldimethylsilane
CID 575346
(E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylbut-2-en-1-ol
CID 11378940
trans-Crotyl alcohol, tert-butyldimethylsilyl ether
CID 11217677
Tert-butyldimethyl((3-methylbut-2-en-1-yl)oxy)silane
CID 11469722
1-Dimethylisopropylsilyloxy-3-methylbut-2-ene
CID 531285
Prenol, TMS derivative
CID 6421205
Dimethyl(bis[(3-methylbut-2-en-1-yl)oxy])silane
CID 91697225
Triethyl-(1-methoxy-3-methylbut-2-enyl)silane
CID 10262704
tert-butyl(dimethyl)[(2E)-2-penten-4-ynyloxy]silane
CID 10845580
Tert-butyldimethyl(4-methylpenta-1,3-dien-2-yloxy)silane
CID 10899947
[2-([[Tert-butyl(dimethyl)silyl]oxy]methyl)-2-propenyl](trimethyl)silane
CID 10945129
(Buta-2,3-dien-1-yloxy)(tert-butyl)dimethylsilane
CID 10986976

Frequently Asked Questions

What is the IUPAC name of 1-Diisopropylsilyloxy-3-methylbut-2-ene?
The IUPAC name of 1-Diisopropylsilyloxy-3-methylbut-2-ene (CID 6327728) is not available.
What is the SMILES notation for 1-Diisopropylsilyloxy-3-methylbut-2-ene?
The canonical SMILES for 1-Diisopropylsilyloxy-3-methylbut-2-ene is CC(C)=CCO[Si](C(C)C)C(C)C.
What is the InChIKey of 1-Diisopropylsilyloxy-3-methylbut-2-ene?
The InChIKey is LZHASTAABDMZSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23OSi/c1-9(2)7-8-12-13(10(3)4)11(5)6/h7,10-11H,8H2,1-6H3.
What are the key properties of 1-Diisopropylsilyloxy-3-methylbut-2-ene?
1-Diisopropylsilyloxy-3-methylbut-2-ene has a molecular weight of 199.39 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-Diisopropylsilyloxy-3-methylbut-2-ene is sourced from PubChem (CID 6327728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).