6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione

C25H28O4Si — CID 11327622

IUPAC6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione
SMILESCC1=C2C(=O)OCC2C(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O
InChIInChI=1S/C25H28O4Si/c1-17-22-20(15-28-24(22)27)21(23(17)26)16-29-30(25(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21H,15-16H2,1-4H3
InChIKeyHYTYOWPSGOBDDQ-UHFFFAOYSA-N
MW420.58 g/mol
LogP3.25
Rot. Bonds5

About 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione

6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione (PubChem CID 11327622) has the molecular formula C25H28O4Si and a molecular weight of 420.58 g/mol. Its IUPAC name is 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione.

Molecular Properties

Compound Name6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione
PubChem CID11327622
Molecular FormulaC25H28O4Si
Molecular Weight420.58 g/mol
Exact Mass420.18
IUPAC Name6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione
SMILESCC1=C2C(=O)OCC2C(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O
InChIInChI=1S/C25H28O4Si/c1-17-22-20(15-28-24(22)27)21(23(17)26)16-29-30(25(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21H,15-16H2,1-4H3
InChIKeyHYTYOWPSGOBDDQ-UHFFFAOYSA-N
XLogP3.25
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.58
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione?
The IUPAC name of 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione (CID 11327622) is 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione.
What is the SMILES notation for 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione?
The canonical SMILES for 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione is CC1=C2C(=O)OCC2C(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O.
What is the InChIKey of 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione?
The InChIKey is HYTYOWPSGOBDDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28O4Si/c1-17-22-20(15-28-24(22)27)21(23(17)26)16-29-30(25(2,3)4,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21H,15-16H2,1-4H3.
What are the key properties of 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione?
6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione has a molecular weight of 420.58 g/mol, XLogP of 3.25, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-methyl-6,6a-dihydro-1H-cyclopenta[c]furan-3,5-dione is sourced from PubChem (CID 11327622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).