tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane

C11H22OSi — CID 10997989

IUPACtert-butyl-(cyclopenten-1-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCC1
InChIInChI=1S/C11H22OSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h8H,6-7,9H2,1-5H3
InChIKeyOZVRXJHUXKLTCY-UHFFFAOYSA-N
MW198.38 g/mol
LogP4.08
Rot. Bonds2

About tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane

tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane (PubChem CID 10997989) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclopenten-1-yloxy)-dimethylsilane
PubChem CID10997989
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametert-butyl-(cyclopenten-1-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCCC1
InChIInChI=1S/C11H22OSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h8H,6-7,9H2,1-5H3
InChIKeyOZVRXJHUXKLTCY-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 54.08
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-(cyclopenten-1-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane (CID 10997989) is tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCCC1.
What is the InChIKey of tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane?
The InChIKey is OZVRXJHUXKLTCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-11(2,3)13(4,5)12-10-8-6-7-9-10/h8H,6-7,9H2,1-5H3.
What are the key properties of tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane?
tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane has a molecular weight of 198.38 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclopenten-1-yloxy)-dimethylsilane is sourced from PubChem (CID 10997989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).