tert-butyl-(1-ethoxyethenoxy)-dimethylsilane

C10H22O2Si — CID 11138160

IUPACtert-butyl-(1-ethoxyethenoxy)-dimethylsilane
SMILESC=C(OCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-8-11-9(2)12-13(6,7)10(3,4)5/h2,8H2,1,3-7H3
InChIKeyCMPNAJZXUCOAPV-UHFFFAOYSA-N
MW202.37 g/mol
LogP3.52
Rot. Bonds4

About tert-butyl-(1-ethoxyethenoxy)-dimethylsilane

tert-butyl-(1-ethoxyethenoxy)-dimethylsilane (PubChem CID 11138160) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is tert-butyl-(1-ethoxyethenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-ethoxyethenoxy)-dimethylsilane
PubChem CID11138160
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Nametert-butyl-(1-ethoxyethenoxy)-dimethylsilane
SMILESC=C(OCC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H22O2Si/c1-8-11-9(2)12-13(6,7)10(3,4)5/h2,8H2,1,3-7H3
InChIKeyCMPNAJZXUCOAPV-UHFFFAOYSA-N
XLogP3.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-ethoxyethenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-ethoxyethenoxy)-dimethylsilane (CID 11138160) is tert-butyl-(1-ethoxyethenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-ethoxyethenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-ethoxyethenoxy)-dimethylsilane is C=C(OCC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(1-ethoxyethenoxy)-dimethylsilane?
The InChIKey is CMPNAJZXUCOAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-8-11-9(2)12-13(6,7)10(3,4)5/h2,8H2,1,3-7H3.
What are the key properties of tert-butyl-(1-ethoxyethenoxy)-dimethylsilane?
tert-butyl-(1-ethoxyethenoxy)-dimethylsilane has a molecular weight of 202.37 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-ethoxyethenoxy)-dimethylsilane is sourced from PubChem (CID 11138160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).