[2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane

C13H26O2Si — CID 174993566

IUPAC[2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane
SMILESCOC(=C(C)C)C1([Si](C)(C)C)CCCCO1
InChIInChI=1S/C13H26O2Si/c1-11(2)12(14-3)13(16(4,5)6)9-7-8-10-15-13/h7-10H2,1-6H3
InChIKeyHKDJTQOIRZIMNM-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.74
Rot. Bonds3

About [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane

[2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane (PubChem CID 174993566) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane
PubChem CID174993566
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name[2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane
SMILESCOC(=C(C)C)C1([Si](C)(C)C)CCCCO1
InChIInChI=1S/C13H26O2Si/c1-11(2)12(14-3)13(16(4,5)6)9-7-8-10-15-13/h7-10H2,1-6H3
InChIKeyHKDJTQOIRZIMNM-UHFFFAOYSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane 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 [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane?
The IUPAC name of [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane (CID 174993566) is [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane.
What is the SMILES notation for [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane?
The canonical SMILES for [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane is COC(=C(C)C)C1([Si](C)(C)C)CCCCO1.
What is the InChIKey of [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane?
The InChIKey is HKDJTQOIRZIMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-11(2)12(14-3)13(16(4,5)6)9-7-8-10-15-13/h7-10H2,1-6H3.
What are the key properties of [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane?
[2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxy-2-methylprop-1-enyl)oxan-2-yl]-trimethylsilane is sourced from PubChem (CID 174993566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).