2-(2-methylbutoxy)ethenylsilane

C7H16OSi — CID 173266433

IUPAC2-(2-methylbutoxy)ethenylsilane
SMILESCCC(C)COC=C[SiH3]
InChIInChI=1S/C7H16OSi/c1-3-7(2)6-8-4-5-9/h4-5,7H,3,6H2,1-2,9H3
InChIKeyQAFQXPWHQROJNG-UHFFFAOYSA-N
MW144.29 g/mol
LogP0.89
Rot. Bonds4

About 2-(2-methylbutoxy)ethenylsilane

2-(2-methylbutoxy)ethenylsilane (PubChem CID 173266433) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is 2-(2-methylbutoxy)ethenylsilane.

Molecular Properties

Compound Name2-(2-methylbutoxy)ethenylsilane
PubChem CID173266433
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name2-(2-methylbutoxy)ethenylsilane
SMILESCCC(C)COC=C[SiH3]
InChIInChI=1S/C7H16OSi/c1-3-7(2)6-8-4-5-9/h4-5,7H,3,6H2,1-2,9H3
InChIKeyQAFQXPWHQROJNG-UHFFFAOYSA-N
XLogP0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-methyl-1-(2-methylbutoxy)butane
CID 4584641
(2S)-1-[bis[(2S)-2-methylbutoxy]methoxy]-2-methylbutane
CID 134895103
methane;1-methoxy-2-methylbutane
CID 159281556
2-methyl-1-pentan-3-yloxybutane
CID 23377308
ethane;1-methoxy-2-methylbutane;propane
CID 143686071
ethane;2-methyl-1-propan-2-yloxybutane
CID 143253111
(Z)-1-ethoxy-4-methylhex-1-ene
CID 11400836
2-methylbutoxymethanethiol
CID 129171178
bis(2-methylbutyl) sulfite
CID 87261553
1,2-bis(prop-1-enoxy)butane
CID 87913408
methane;3-methylpentane
CID 157218592
3-methylpentane;propane
CID 123266773

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylbutoxy)ethenylsilane?
The IUPAC name of 2-(2-methylbutoxy)ethenylsilane (CID 173266433) is 2-(2-methylbutoxy)ethenylsilane.
What is the SMILES notation for 2-(2-methylbutoxy)ethenylsilane?
The canonical SMILES for 2-(2-methylbutoxy)ethenylsilane is CCC(C)COC=C[SiH3].
What is the InChIKey of 2-(2-methylbutoxy)ethenylsilane?
The InChIKey is QAFQXPWHQROJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-3-7(2)6-8-4-5-9/h4-5,7H,3,6H2,1-2,9H3.
What are the key properties of 2-(2-methylbutoxy)ethenylsilane?
2-(2-methylbutoxy)ethenylsilane has a molecular weight of 144.29 g/mol, XLogP of 0.89, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylbutoxy)ethenylsilane is sourced from PubChem (CID 173266433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).