tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane

C10H22O2Si — CID 11264143

IUPACtert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
SMILESC/C=C(\OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-8-9(11-5)12-13(6,7)10(2,3)4/h8H,1-7H3/b9-8+
InChIKeyKMYUPGDFSHWKJE-CMDGGOBGSA-N
MW202.37 g/mol
LogP3.52
Rot. Bonds3

About tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane

tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane (PubChem CID 11264143) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
PubChem CID11264143
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Nametert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
SMILESC/C=C(\OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-8-9(11-5)12-13(6,7)10(2,3)4/h8H,1-7H3/b9-8+
InChIKeyKMYUPGDFSHWKJE-CMDGGOBGSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

Silane, ((1-methoxy-2-methyl-1-propenyl)oxy)trimethyl-
CID 552336
1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
CID 4564491
1-Methoxy-1-trimethylsilyloxypropene
CID 10855775
(1E)-1-tert-Butoxy-1-(trimethylsilyloxy)propene
CID 11019956
Tert-butyl((1-methoxy-2-methylprop-1-en-1-yl)oxy)dimethylsilane
CID 552610
[(E)-1-methoxy-3,3-dimethylbut-1-enoxy]-trimethylsilane
CID 10987328
tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
(1E)-1-tert-Butoxy-1-(tert-butyldimethylsiloxy)propene
CID 11075696
tert-butyl-[(E)-2-methoxy-2-trimethylsilyloxyethenoxy]-dimethylsilane
CID 11529203
Hncguuqcbjwxqv-izzdovswsa-
CID 13124115
tert-butyl-dimethyl-[(Z)-1-[(2-methylpropan-2-yl)oxy]prop-1-enoxy]silane
CID 13459716
(1Z)-1-tert-Butoxy-1-(trimethylsiloxy)propene
CID 10878232

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane (CID 11264143) is tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane is C/C=C(\OC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane?
The InChIKey is KMYUPGDFSHWKJE-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-8-9(11-5)12-13(6,7)10(2,3)4/h8H,1-7H3/b9-8+.
What are the key properties of tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane?
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.52, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane is sourced from PubChem (CID 11264143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).