tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane

C14H26O3Si — CID 73292067

IUPACtert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCC2(CC1)OCCO2
InChIInChI=1S/C14H26O3Si/c1-13(2,3)18(4,5)17-12-6-8-14(9-7-12)15-10-11-16-14/h6H,7-11H2,1-5H3
InChIKeyDQACBESWZMYUPN-UHFFFAOYSA-N
MW270.44 g/mol
LogP3.82
Rot. Bonds2

About tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane

tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane (PubChem CID 73292067) has the molecular formula C14H26O3Si and a molecular weight of 270.44 g/mol. Its IUPAC name is tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane
PubChem CID73292067
Molecular FormulaC14H26O3Si
Molecular Weight270.44 g/mol
Exact Mass270.17
IUPAC Nametert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)OC1=CCC2(CC1)OCCO2
InChIInChI=1S/C14H26O3Si/c1-13(2,3)18(4,5)17-12-6-8-14(9-7-12)15-10-11-16-14/h6H,7-11H2,1-5H3
InChIKeyDQACBESWZMYUPN-UHFFFAOYSA-N
XLogP3.82
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane (CID 73292067) is tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane is CC(C)(C)[Si](C)(C)OC1=CCC2(CC1)OCCO2.
What is the InChIKey of tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane?
The InChIKey is DQACBESWZMYUPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O3Si/c1-13(2,3)18(4,5)17-12-6-8-14(9-7-12)15-10-11-16-14/h6H,7-11H2,1-5H3.
What are the key properties of tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane?
tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane has a molecular weight of 270.44 g/mol, XLogP of 3.82, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1,4-dioxaspiro[4.5]dec-7-en-8-yloxy)-dimethylsilane is sourced from PubChem (CID 73292067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).