(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane

C9H24O3Si3 — CID 173182210

IUPAC(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane
SMILESC=CC[SiH2]OCC(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C9H24O3Si3/c1-6-7-13-10-8-9(11-14(2)3)12-15(4)5/h6,9,14-15H,1,7-8,13H2,2-5H3
InChIKeySWCTWPJCZGKKLE-UHFFFAOYSA-N
MW264.55 g/mol
LogP1.02
Rot. Bonds9

About (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane

(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane (PubChem CID 173182210) has the molecular formula C9H24O3Si3 and a molecular weight of 264.55 g/mol. Its IUPAC name is (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane.

Molecular Properties

Compound Name(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane
PubChem CID173182210
Molecular FormulaC9H24O3Si3
Molecular Weight264.55 g/mol
Exact Mass264.10
IUPAC Name(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane
SMILESC=CC[SiH2]OCC(O[SiH](C)C)O[SiH](C)C
InChIInChI=1S/C9H24O3Si3/c1-6-7-13-10-8-9(11-14(2)3)12-15(4)5/h6,9,14-15H,1,7-8,13H2,2-5H3
InChIKeySWCTWPJCZGKKLE-UHFFFAOYSA-N
XLogP1.02
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.55
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-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 (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane?
The IUPAC name of (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane (CID 173182210) is (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane.
What is the SMILES notation for (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane?
The canonical SMILES for (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane is C=CC[SiH2]OCC(O[SiH](C)C)O[SiH](C)C.
What is the InChIKey of (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane?
The InChIKey is SWCTWPJCZGKKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24O3Si3/c1-6-7-13-10-8-9(11-14(2)3)12-15(4)5/h6,9,14-15H,1,7-8,13H2,2-5H3.
What are the key properties of (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane?
(1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane has a molecular weight of 264.55 g/mol, XLogP of 1.02, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-dimethylsilyloxy-2-prop-2-enylsilyloxyethoxy)-dimethylsilane is sourced from PubChem (CID 173182210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).