tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane

C17H34O2Si — CID 11587471

IUPACtert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane
SMILESC=C(C)CC1(CO[Si](C)(C)C(C)(C)C)COC(C)(C)C1
InChIInChI=1S/C17H34O2Si/c1-14(2)10-17(11-16(6,7)18-12-17)13-19-20(8,9)15(3,4)5/h1,10-13H2,2-9H3
InChIKeyYVYQMWXZUNPREB-UHFFFAOYSA-N
MW298.54 g/mol
LogP5.16
Rot. Bonds5

About tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane

tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane (PubChem CID 11587471) has the molecular formula C17H34O2Si and a molecular weight of 298.54 g/mol. Its IUPAC name is tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane
PubChem CID11587471
Molecular FormulaC17H34O2Si
Molecular Weight298.54 g/mol
Exact Mass298.23
IUPAC Nametert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane
SMILESC=C(C)CC1(CO[Si](C)(C)C(C)(C)C)COC(C)(C)C1
InChIInChI=1S/C17H34O2Si/c1-14(2)10-17(11-16(6,7)18-12-17)13-19-20(8,9)15(3,4)5/h1,10-13H2,2-9H3
InChIKeyYVYQMWXZUNPREB-UHFFFAOYSA-N
XLogP5.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.54
LogP ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-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-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane (CID 11587471) is tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane is C=C(C)CC1(CO[Si](C)(C)C(C)(C)C)COC(C)(C)C1.
What is the InChIKey of tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane?
The InChIKey is YVYQMWXZUNPREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34O2Si/c1-14(2)10-17(11-16(6,7)18-12-17)13-19-20(8,9)15(3,4)5/h1,10-13H2,2-9H3.
What are the key properties of tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane?
tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane has a molecular weight of 298.54 g/mol, XLogP of 5.16, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[5,5-dimethyl-3-(2-methylprop-2-enyl)oxolan-3-yl]methoxy]-dimethylsilane is sourced from PubChem (CID 11587471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).