tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane

C9H19IOSi — CID 11426495

IUPACtert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane
SMILESC=C(I)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H19IOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h1,7H2,2-6H3
InChIKeyUNYHXKNAXQDTMC-UHFFFAOYSA-N
MW298.24 g/mol
LogP3.96
Rot. Bonds3

About tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane

tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane (PubChem CID 11426495) has the molecular formula C9H19IOSi and a molecular weight of 298.24 g/mol. Its IUPAC name is tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane
PubChem CID11426495
Molecular FormulaC9H19IOSi
Molecular Weight298.24 g/mol
Exact Mass298.02
IUPAC Nametert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane
SMILESC=C(I)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C9H19IOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h1,7H2,2-6H3
InChIKeyUNYHXKNAXQDTMC-UHFFFAOYSA-N
XLogP3.96
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.24
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane (CID 11426495) is tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane is C=C(I)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane?
The InChIKey is UNYHXKNAXQDTMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19IOSi/c1-8(10)7-11-12(5,6)9(2,3)4/h1,7H2,2-6H3.
What are the key properties of tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane?
tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane has a molecular weight of 298.24 g/mol, XLogP of 3.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(2-iodoprop-2-enoxy)-dimethylsilane is sourced from PubChem (CID 11426495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).