3,4-bis(trimethylsilyl)furan-2,5-dione

C10H18O3Si2 — CID 14979598

IUPAC3,4-bis(trimethylsilyl)furan-2,5-dione
SMILESC[Si](C)(C)C1=C([Si](C)(C)C)C(=O)OC1=O
InChIInChI=1S/C10H18O3Si2/c1-14(2,3)7-8(15(4,5)6)10(12)13-9(7)11/h1-6H3
InChIKeyAWMNWOSKTCJYQH-UHFFFAOYSA-N
MW242.42 g/mol
LogP2.12
Rot. Bonds2

About 3,4-bis(trimethylsilyl)furan-2,5-dione

3,4-bis(trimethylsilyl)furan-2,5-dione (PubChem CID 14979598) has the molecular formula C10H18O3Si2 and a molecular weight of 242.42 g/mol. Its IUPAC name is 3,4-bis(trimethylsilyl)furan-2,5-dione.

Molecular Properties

Compound Name3,4-bis(trimethylsilyl)furan-2,5-dione
PubChem CID14979598
Molecular FormulaC10H18O3Si2
Molecular Weight242.42 g/mol
Exact Mass242.08
IUPAC Name3,4-bis(trimethylsilyl)furan-2,5-dione
SMILESC[Si](C)(C)C1=C([Si](C)(C)C)C(=O)OC1=O
InChIInChI=1S/C10H18O3Si2/c1-14(2,3)7-8(15(4,5)6)10(12)13-9(7)11/h1-6H3
InChIKeyAWMNWOSKTCJYQH-UHFFFAOYSA-N
XLogP2.12
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.42
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 3,4-bis(trimethylsilyl)furan-2,5-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5,5-Dibromo-3,4-bis(trimethylsilyl)furan-2-one
CID 10834006
dimethyl (Z)-2,3-bis(dimethylsilyl)but-2-enedioate
CID 92016411
ethyl (E)-3-methyl-2,4-bis(trimethylsilyl)but-2-enoate
CID 145865773
dimethyl (Z)-2,3-bis(trimethylsilyl)but-2-enedioate
CID 15363036
3-Tripropylsilylfuran-2,5-dione
CID 176549503
5-Methylidene-3,4-bis(trimethylsilyl)furan-2-one
CID 10657709
CID 11129064
CID 11129064
dimethyl (E)-2,3-bis(trimethylsilyl)but-2-enedioate
CID 15363035
Dimethyl 2,3-bis(trimethylsilyl)but-2-enedioate
CID 71345714
CID 71441586
CID 71441586
Dimethyl 2,3-bis(dimethylsilyl)but-2-enedioate
CID 78070279
CID 136898859
CID 136898859

Frequently Asked Questions

What is the IUPAC name of 3,4-bis(trimethylsilyl)furan-2,5-dione?
The IUPAC name of 3,4-bis(trimethylsilyl)furan-2,5-dione (CID 14979598) is 3,4-bis(trimethylsilyl)furan-2,5-dione.
What is the SMILES notation for 3,4-bis(trimethylsilyl)furan-2,5-dione?
The canonical SMILES for 3,4-bis(trimethylsilyl)furan-2,5-dione is C[Si](C)(C)C1=C([Si](C)(C)C)C(=O)OC1=O.
What is the InChIKey of 3,4-bis(trimethylsilyl)furan-2,5-dione?
The InChIKey is AWMNWOSKTCJYQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3Si2/c1-14(2,3)7-8(15(4,5)6)10(12)13-9(7)11/h1-6H3.
What are the key properties of 3,4-bis(trimethylsilyl)furan-2,5-dione?
3,4-bis(trimethylsilyl)furan-2,5-dione has a molecular weight of 242.42 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-bis(trimethylsilyl)furan-2,5-dione is sourced from PubChem (CID 14979598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).