tert-butyl-(1-cyclopropylethoxy)-dimethylsilane

C11H24OSi — CID 22391705

IUPACtert-butyl-(1-cyclopropylethoxy)-dimethylsilane
SMILESCC(O[Si](C)(C)C(C)(C)C)C1CC1
InChIInChI=1S/C11H24OSi/c1-9(10-7-8-10)12-13(5,6)11(2,3)4/h9-10H,7-8H2,1-6H3
InChIKeyGBNBGQAKNXQPMI-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.81
Rot. Bonds3

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

tert-butyl-(1-cyclopropylethoxy)-dimethylsilane (PubChem CID 22391705) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is tert-butyl-(1-cyclopropylethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-cyclopropylethoxy)-dimethylsilane
PubChem CID22391705
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nametert-butyl-(1-cyclopropylethoxy)-dimethylsilane
SMILESCC(O[Si](C)(C)C(C)(C)C)C1CC1
InChIInChI=1S/C11H24OSi/c1-9(10-7-8-10)12-13(5,6)11(2,3)4/h9-10H,7-8H2,1-6H3
InChIKeyGBNBGQAKNXQPMI-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-cyclopropylethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-cyclopropylethoxy)-dimethylsilane (CID 22391705) is tert-butyl-(1-cyclopropylethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-cyclopropylethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-cyclopropylethoxy)-dimethylsilane is CC(O[Si](C)(C)C(C)(C)C)C1CC1.
What is the InChIKey of tert-butyl-(1-cyclopropylethoxy)-dimethylsilane?
The InChIKey is GBNBGQAKNXQPMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-9(10-7-8-10)12-13(5,6)11(2,3)4/h9-10H,7-8H2,1-6H3.
What are the key properties of tert-butyl-(1-cyclopropylethoxy)-dimethylsilane?
tert-butyl-(1-cyclopropylethoxy)-dimethylsilane has a molecular weight of 200.40 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-cyclopropylethoxy)-dimethylsilane is sourced from PubChem (CID 22391705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).