6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol

C7H14O3Si — CID 123171781

IUPAC6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol
SMILESOC1CC2CCCC2(O[SiH3])O1
InChIInChI=1S/C7H14O3Si/c8-6-4-5-2-1-3-7(5,9-6)10-11/h5-6,8H,1-4H2,11H3
InChIKeyLYVQOPDEPCOEHI-UHFFFAOYSA-N
MW174.27 g/mol
LogP-0.48
Rot. Bonds1

About 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol

6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol (PubChem CID 123171781) has the molecular formula C7H14O3Si and a molecular weight of 174.27 g/mol. Its IUPAC name is 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol.

Molecular Properties

Compound Name6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol
PubChem CID123171781
Molecular FormulaC7H14O3Si
Molecular Weight174.27 g/mol
Exact Mass174.07
IUPAC Name6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol
SMILESOC1CC2CCCC2(O[SiH3])O1
InChIInChI=1S/C7H14O3Si/c8-6-4-5-2-1-3-7(5,9-6)10-11/h5-6,8H,1-4H2,11H3
InChIKeyLYVQOPDEPCOEHI-UHFFFAOYSA-N
XLogP-0.48
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.27
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol with MolForge

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Launch Full Analysis

Related Compounds

3-fluoro-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CID 153756207
2-oxabicyclo-[3.3.0]octan-3(R,S)-ol
CID 12645859
(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 15360283
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 18944235
2,3,3a,4,5,6-Hexahydrocyclopenta[b]furan-6a-ol
CID 23154286
3-methyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
CID 68240784
(6aS)-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-6a-ol
CID 89226833
(2R)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,3-diol
CID 89568687
3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,3-diol
CID 89603588
3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol;ethane
CID 123359080
2,3,3a,4,5,6-Hexahydrocyclopenta[b]furan-2,6a-diol
CID 140988829
(3R,3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]furan-3-ol
CID 10877139

Frequently Asked Questions

What is the IUPAC name of 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol?
The IUPAC name of 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol (CID 123171781) is 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol.
What is the SMILES notation for 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol?
The canonical SMILES for 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol is OC1CC2CCCC2(O[SiH3])O1.
What is the InChIKey of 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol?
The InChIKey is LYVQOPDEPCOEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O3Si/c8-6-4-5-2-1-3-7(5,9-6)10-11/h5-6,8H,1-4H2,11H3.
What are the key properties of 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol?
6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol has a molecular weight of 174.27 g/mol, XLogP of -0.48, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6a-silyloxy-2,3,3a,4,5,6-hexahydrocyclopenta[b]furan-2-ol is sourced from PubChem (CID 123171781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).