bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane

C18H42OSi3 — CID 15784114

IUPACbis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C([Si](C)(C)C)[Si](C)(C)C)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C18H42OSi3/c1-15(2)19-22(17(3,4)5,18(6,7)8)16(20(9,10)11)21(12,13)14/h16H,1H2,2-14H3
InChIKeySNOMHTXFTRXLND-UHFFFAOYSA-N
MW358.79 g/mol
LogP7.21
Rot. Bonds5

About bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane

bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane (PubChem CID 15784114) has the molecular formula C18H42OSi3 and a molecular weight of 358.79 g/mol. Its IUPAC name is bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane.

Molecular Properties

Compound Namebis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane
PubChem CID15784114
Molecular FormulaC18H42OSi3
Molecular Weight358.79 g/mol
Exact Mass358.25
IUPAC Namebis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane
SMILESC=C(C)O[Si](C([Si](C)(C)C)[Si](C)(C)C)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C18H42OSi3/c1-15(2)19-22(17(3,4)5,18(6,7)8)16(20(9,10)11)21(12,13)14/h16H,1H2,2-14H3
InChIKeySNOMHTXFTRXLND-UHFFFAOYSA-N
XLogP7.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.79
LogP ≤ 57.21
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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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane?
The IUPAC name of bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane (CID 15784114) is bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane.
What is the SMILES notation for bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane?
The canonical SMILES for bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane is C=C(C)O[Si](C([Si](C)(C)C)[Si](C)(C)C)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane?
The InChIKey is SNOMHTXFTRXLND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H42OSi3/c1-15(2)19-22(17(3,4)5,18(6,7)8)16(20(9,10)11)21(12,13)14/h16H,1H2,2-14H3.
What are the key properties of bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane?
bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane has a molecular weight of 358.79 g/mol, XLogP of 7.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methyl-ditert-butyl-prop-1-en-2-yloxysilane is sourced from PubChem (CID 15784114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).