(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate

C13H32O5Si4 — CID 88504644

IUPAC(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate
SMILESCC(=C[Si](C)(C)O[Si](C)(C)C)C(=O)O[Si](C)(O)O[Si](C)(C)C
InChIInChI=1S/C13H32O5Si4/c1-12(11-21(8,9)17-19(2,3)4)13(14)16-22(10,15)18-20(5,6)7/h11,15H,1-10H3
InChIKeyRSIOWBDJGIZDPT-UHFFFAOYSA-N
MW380.74 g/mol
LogP3.48
Rot. Bonds7

About (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate

(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate (PubChem CID 88504644) has the molecular formula C13H32O5Si4 and a molecular weight of 380.74 g/mol. Its IUPAC name is (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate.

Molecular Properties

Compound Name(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate
PubChem CID88504644
Molecular FormulaC13H32O5Si4
Molecular Weight380.74 g/mol
Exact Mass380.13
IUPAC Name(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate
SMILESCC(=C[Si](C)(C)O[Si](C)(C)C)C(=O)O[Si](C)(O)O[Si](C)(C)C
InChIInChI=1S/C13H32O5Si4/c1-12(11-21(8,9)17-19(2,3)4)13(14)16-22(10,15)18-20(5,6)7/h11,15H,1-10H3
InChIKeyRSIOWBDJGIZDPT-UHFFFAOYSA-N
XLogP3.48
TPSA64.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.74
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate 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 (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate?
The IUPAC name of (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate (CID 88504644) is (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate.
What is the SMILES notation for (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate?
The canonical SMILES for (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate is CC(=C[Si](C)(C)O[Si](C)(C)C)C(=O)O[Si](C)(O)O[Si](C)(C)C.
What is the InChIKey of (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate?
The InChIKey is RSIOWBDJGIZDPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32O5Si4/c1-12(11-21(8,9)17-19(2,3)4)13(14)16-22(10,15)18-20(5,6)7/h11,15H,1-10H3.
What are the key properties of (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate?
(hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate has a molecular weight of 380.74 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (hydroxy-methyl-trimethylsilyloxysilyl) 3-[dimethyl(trimethylsilyloxy)silyl]-2-methylprop-2-enoate is sourced from PubChem (CID 88504644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).