tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane

C12H20OSi — CID 13476948

IUPACtert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC=C1C=CC=C1
InChIInChI=1S/C12H20OSi/c1-12(2,3)14(4,5)13-10-11-8-6-7-9-11/h6-10H,1-5H3
InChIKeyUIZMYRVURXQRDK-UHFFFAOYSA-N
MW208.38 g/mol
LogP4.02
Rot. Bonds2

About tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane

tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane (PubChem CID 13476948) has the molecular formula C12H20OSi and a molecular weight of 208.38 g/mol. Its IUPAC name is tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane
PubChem CID13476948
Molecular FormulaC12H20OSi
Molecular Weight208.38 g/mol
Exact Mass208.13
IUPAC Nametert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC=C1C=CC=C1
InChIInChI=1S/C12H20OSi/c1-12(2,3)14(4,5)13-10-11-8-6-7-9-11/h6-10H,1-5H3
InChIKeyUIZMYRVURXQRDK-UHFFFAOYSA-N
XLogP4.02
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane (CID 13476948) is tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC=C1C=CC=C1.
What is the InChIKey of tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane?
The InChIKey is UIZMYRVURXQRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20OSi/c1-12(2,3)14(4,5)13-10-11-8-6-7-9-11/h6-10H,1-5H3.
What are the key properties of tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane?
tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane has a molecular weight of 208.38 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(cyclopenta-2,4-dien-1-ylidenemethoxy)-dimethylsilane is sourced from PubChem (CID 13476948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).