dimethyl 3-triethylsilyloxypentanedioate

C13H26O5Si — CID 11716231

IUPACdimethyl 3-triethylsilyloxypentanedioate
SMILESCC[Si](CC)(CC)OC(CC(=O)OC)CC(=O)OC
InChIInChI=1S/C13H26O5Si/c1-6-19(7-2,8-3)18-11(9-12(14)16-4)10-13(15)17-5/h11H,6-10H2,1-5H3
InChIKeyRTFQVFMLTWPQBT-UHFFFAOYSA-N
MW290.43 g/mol
LogP2.50
Rot. Bonds9

About dimethyl 3-triethylsilyloxypentanedioate

dimethyl 3-triethylsilyloxypentanedioate (PubChem CID 11716231) has the molecular formula C13H26O5Si and a molecular weight of 290.43 g/mol. Its IUPAC name is dimethyl 3-triethylsilyloxypentanedioate.

Molecular Properties

Compound Namedimethyl 3-triethylsilyloxypentanedioate
PubChem CID11716231
Molecular FormulaC13H26O5Si
Molecular Weight290.43 g/mol
Exact Mass290.15
IUPAC Namedimethyl 3-triethylsilyloxypentanedioate
SMILESCC[Si](CC)(CC)OC(CC(=O)OC)CC(=O)OC
InChIInChI=1S/C13H26O5Si/c1-6-19(7-2,8-3)18-11(9-12(14)16-4)10-13(15)17-5/h11H,6-10H2,1-5H3
InChIKeyRTFQVFMLTWPQBT-UHFFFAOYSA-N
XLogP2.50
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.43
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl 3-triethylsilyloxypentanedioate?
The IUPAC name of dimethyl 3-triethylsilyloxypentanedioate (CID 11716231) is dimethyl 3-triethylsilyloxypentanedioate.
What is the SMILES notation for dimethyl 3-triethylsilyloxypentanedioate?
The canonical SMILES for dimethyl 3-triethylsilyloxypentanedioate is CC[Si](CC)(CC)OC(CC(=O)OC)CC(=O)OC.
What is the InChIKey of dimethyl 3-triethylsilyloxypentanedioate?
The InChIKey is RTFQVFMLTWPQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O5Si/c1-6-19(7-2,8-3)18-11(9-12(14)16-4)10-13(15)17-5/h11H,6-10H2,1-5H3.
What are the key properties of dimethyl 3-triethylsilyloxypentanedioate?
dimethyl 3-triethylsilyloxypentanedioate has a molecular weight of 290.43 g/mol, XLogP of 2.50, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 3-triethylsilyloxypentanedioate is sourced from PubChem (CID 11716231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).