dimethyl-(3-methylbut-2-enoxy)-propoxysilane

C10H22O2Si — CID 91730032

IUPACdimethyl-(3-methylbut-2-enoxy)-propoxysilane
SMILESCCCO[Si](C)(C)OCC=C(C)C
InChIInChI=1S/C10H22O2Si/c1-6-8-11-13(4,5)12-9-7-10(2)3/h7H,6,8-9H2,1-5H3
InChIKeyVYFCCAAEQXDAJG-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.10
Rot. Bonds6

About dimethyl-(3-methylbut-2-enoxy)-propoxysilane

dimethyl-(3-methylbut-2-enoxy)-propoxysilane (PubChem CID 91730032) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is dimethyl-(3-methylbut-2-enoxy)-propoxysilane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-2-enoxy)-propoxysilane
PubChem CID91730032
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Namedimethyl-(3-methylbut-2-enoxy)-propoxysilane
SMILESCCCO[Si](C)(C)OCC=C(C)C
InChIInChI=1S/C10H22O2Si/c1-6-8-11-13(4,5)12-9-7-10(2)3/h7H,6,8-9H2,1-5H3
InChIKeyVYFCCAAEQXDAJG-UHFFFAOYSA-N
XLogP3.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.10
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 dimethyl-(3-methylbut-2-enoxy)-propoxysilane?
The IUPAC name of dimethyl-(3-methylbut-2-enoxy)-propoxysilane (CID 91730032) is dimethyl-(3-methylbut-2-enoxy)-propoxysilane.
What is the SMILES notation for dimethyl-(3-methylbut-2-enoxy)-propoxysilane?
The canonical SMILES for dimethyl-(3-methylbut-2-enoxy)-propoxysilane is CCCO[Si](C)(C)OCC=C(C)C.
What is the InChIKey of dimethyl-(3-methylbut-2-enoxy)-propoxysilane?
The InChIKey is VYFCCAAEQXDAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-8-11-13(4,5)12-9-7-10(2)3/h7H,6,8-9H2,1-5H3.
What are the key properties of dimethyl-(3-methylbut-2-enoxy)-propoxysilane?
dimethyl-(3-methylbut-2-enoxy)-propoxysilane has a molecular weight of 202.37 g/mol, XLogP of 3.10, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-2-enoxy)-propoxysilane is sourced from PubChem (CID 91730032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).