tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane

C11H24O4Si — CID 11402408

IUPACtert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane
SMILESCOC(OC)=C(OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O4Si/c1-11(2,3)16(7,8)15-10(14-6)9(12-4)13-5/h1-8H3
InChIKeyNFNDFQVURLLNNJ-UHFFFAOYSA-N
MW248.39 g/mol
LogP3.07
Rot. Bonds5

About tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane

tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane (PubChem CID 11402408) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane
PubChem CID11402408
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Nametert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane
SMILESCOC(OC)=C(OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H24O4Si/c1-11(2,3)16(7,8)15-10(14-6)9(12-4)13-5/h1-8H3
InChIKeyNFNDFQVURLLNNJ-UHFFFAOYSA-N
XLogP3.07
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

CID 4564491
CID 4564491
CID 11735893
CID 11735893
CID 16202513
CID 16202513
CID 135038418
CID 135038418
CID 176452974
CID 176452974
CID 87961387
CID 87961387
CID 87961441
CID 87961441
CID 88363462
CID 88363462
CID 101588778
CID 101588778
CID 141241839
CID 141241839
CID 141273782
CID 141273782
CID 142630977
CID 142630977

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane (CID 11402408) is tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane is COC(OC)=C(OC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane?
The InChIKey is NFNDFQVURLLNNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-11(2,3)16(7,8)15-10(14-6)9(12-4)13-5/h1-8H3.
What are the key properties of tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane?
tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane has a molecular weight of 248.39 g/mol, XLogP of 3.07, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1,2,2-trimethoxyethenoxy)silane is sourced from PubChem (CID 11402408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).