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

C10H22O2Si — CID 91719387

IUPACdimethyl-(3-methylbut-3-enoxy)-propoxysilane
SMILESC=C(C)CCO[Si](C)(C)OCCC
InChIInChI=1S/C10H22O2Si/c1-6-8-11-13(4,5)12-9-7-10(2)3/h2,6-9H2,1,3-5H3
InChIKeyVHLHVGVECBBGBY-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.10
Rot. Bonds7

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

dimethyl-(3-methylbut-3-enoxy)-propoxysilane (PubChem CID 91719387) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is dimethyl-(3-methylbut-3-enoxy)-propoxysilane.

Molecular Properties

Compound Namedimethyl-(3-methylbut-3-enoxy)-propoxysilane
PubChem CID91719387
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Namedimethyl-(3-methylbut-3-enoxy)-propoxysilane
SMILESC=C(C)CCO[Si](C)(C)OCCC
InChIInChI=1S/C10H22O2Si/c1-6-8-11-13(4,5)12-9-7-10(2)3/h2,6-9H2,1,3-5H3
InChIKeyVHLHVGVECBBGBY-UHFFFAOYSA-N
XLogP3.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
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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Related Compounds

3-Methyl-3-buten-1-ol, TMS derivative
CID 11367158
Silane, (1,1-dimethylethyl)dimethyl[(3-methyl-3-butenyl)oxy]-
CID 10954590
Silane, dimethyldi(but-3-enyloxy)-
CID 12929517
Silane, (1,1-dimethylethyl)(((3E)-4-iodo-3-methyl-3-buten-1-yl)oxy)dimethyl-
CID 6443108
3-Methylene-1,4-bis(trimethylsilyloxy) butane
CID 553000
Trimethyl-(2-methylene-4-trimethylsilyloxybutyl)silane
CID 11806490
3-Methylbut-3-enoxy-tri(propan-2-yl)silane
CID 15940579
Silane, dimethyl(3-methylbut-3-enyloxy)isohexyloxy-
CID 91698239
Dimethylpyrrolbis[(3-methylbut-3-en-1-yl)oxy]morphosilane
CID 91717992
Silane, dimethyl(3-methylbut-3-enyloxy)isobutoxy-
CID 91723647
Silane, dimethyl(3-methylbut-3-enyloxy)butoxy-
CID 91723701
Silane, dimethyl(3-methylbut-3-enyloxy)pentyloxy-
CID 91726713

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylbut-3-enoxy)-propoxysilane?
The IUPAC name of dimethyl-(3-methylbut-3-enoxy)-propoxysilane (CID 91719387) is dimethyl-(3-methylbut-3-enoxy)-propoxysilane.
What is the SMILES notation for dimethyl-(3-methylbut-3-enoxy)-propoxysilane?
The canonical SMILES for dimethyl-(3-methylbut-3-enoxy)-propoxysilane is C=C(C)CCO[Si](C)(C)OCCC.
What is the InChIKey of dimethyl-(3-methylbut-3-enoxy)-propoxysilane?
The InChIKey is VHLHVGVECBBGBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-6-8-11-13(4,5)12-9-7-10(2)3/h2,6-9H2,1,3-5H3.
What are the key properties of dimethyl-(3-methylbut-3-enoxy)-propoxysilane?
dimethyl-(3-methylbut-3-enoxy)-propoxysilane has a molecular weight of 202.37 g/mol, XLogP of 3.10, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylbut-3-enoxy)-propoxysilane is sourced from PubChem (CID 91719387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).