tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane

C12H26OSi — CID 91229216

IUPACtert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane
SMILESC=CC[Si](C)(OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-9-10-14(8,12(5,6)7)13-11(2,3)4/h9H,1,10H2,2-8H3
InChIKeyGGJNCMPXAMTECZ-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds3

About tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane

tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane (PubChem CID 91229216) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane.

Molecular Properties

Compound Nametert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane
PubChem CID91229216
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane
SMILESC=CC[Si](C)(OC(C)(C)C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-9-10-14(8,12(5,6)7)13-11(2,3)4/h9H,1,10H2,2-8H3
InChIKeyGGJNCMPXAMTECZ-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane?
The IUPAC name of tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane (CID 91229216) is tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane.
What is the SMILES notation for tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane?
The canonical SMILES for tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane is C=CC[Si](C)(OC(C)(C)C)C(C)(C)C.
What is the InChIKey of tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane?
The InChIKey is GGJNCMPXAMTECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-9-10-14(8,12(5,6)7)13-11(2,3)4/h9H,1,10H2,2-8H3.
What are the key properties of tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane?
tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-methyl-[(2-methylpropan-2-yl)oxy]-prop-2-enylsilane is sourced from PubChem (CID 91229216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).