dimethoxy(4-methylpent-1-en-3-yl)silane

C8H18O2Si — CID 173187082

IUPACdimethoxy(4-methylpent-1-en-3-yl)silane
SMILESC=CC(C(C)C)[SiH](OC)OC
InChIInChI=1S/C8H18O2Si/c1-6-8(7(2)3)11(9-4)10-5/h6-8,11H,1H2,2-5H3
InChIKeyPKYIWRQSUODPQW-UHFFFAOYSA-N
MW174.32 g/mol
LogP1.71
Rot. Bonds5

About dimethoxy(4-methylpent-1-en-3-yl)silane

dimethoxy(4-methylpent-1-en-3-yl)silane (PubChem CID 173187082) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is dimethoxy(4-methylpent-1-en-3-yl)silane.

Molecular Properties

Compound Namedimethoxy(4-methylpent-1-en-3-yl)silane
PubChem CID173187082
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Namedimethoxy(4-methylpent-1-en-3-yl)silane
SMILESC=CC(C(C)C)[SiH](OC)OC
InChIInChI=1S/C8H18O2Si/c1-6-8(7(2)3)11(9-4)10-5/h6-8,11H,1H2,2-5H3
InChIKeyPKYIWRQSUODPQW-UHFFFAOYSA-N
XLogP1.71
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethoxy(4-methylpent-1-en-3-yl)silane?
The IUPAC name of dimethoxy(4-methylpent-1-en-3-yl)silane (CID 173187082) is dimethoxy(4-methylpent-1-en-3-yl)silane.
What is the SMILES notation for dimethoxy(4-methylpent-1-en-3-yl)silane?
The canonical SMILES for dimethoxy(4-methylpent-1-en-3-yl)silane is C=CC(C(C)C)[SiH](OC)OC.
What is the InChIKey of dimethoxy(4-methylpent-1-en-3-yl)silane?
The InChIKey is PKYIWRQSUODPQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-6-8(7(2)3)11(9-4)10-5/h6-8,11H,1H2,2-5H3.
What are the key properties of dimethoxy(4-methylpent-1-en-3-yl)silane?
dimethoxy(4-methylpent-1-en-3-yl)silane has a molecular weight of 174.32 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(4-methylpent-1-en-3-yl)silane is sourced from PubChem (CID 173187082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).