3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

C17H16O2S — CID 23392434

IUPAC3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
SMILESC=C1CC2COC(=O)C2(Cc2cc3ccccc3s2)C1
InChIInChI=1S/C17H16O2S/c1-11-6-13-10-19-16(18)17(13,8-11)9-14-7-12-4-2-3-5-15(12)20-14/h2-5,7,13H,1,6,8-10H2
InChIKeyWLLHJRJMZAFXEU-UHFFFAOYSA-N
MW284.38 g/mol
LogP3.95
Rot. Bonds2

About 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one

3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one (PubChem CID 23392434) has the molecular formula C17H16O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one.

Molecular Properties

Compound Name3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
PubChem CID23392434
Molecular FormulaC17H16O2S
Molecular Weight284.38 g/mol
Exact Mass284.09
IUPAC Name3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one
SMILESC=C1CC2COC(=O)C2(Cc2cc3ccccc3s2)C1
InChIInChI=1S/C17H16O2S/c1-11-6-13-10-19-16(18)17(13,8-11)9-14-7-12-4-2-3-5-15(12)20-14/h2-5,7,13H,1,6,8-10H2
InChIKeyWLLHJRJMZAFXEU-UHFFFAOYSA-N
XLogP3.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one?
The IUPAC name of 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one (CID 23392434) is 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one.
What is the SMILES notation for 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one?
The canonical SMILES for 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one is C=C1CC2COC(=O)C2(Cc2cc3ccccc3s2)C1.
What is the InChIKey of 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one?
The InChIKey is WLLHJRJMZAFXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O2S/c1-11-6-13-10-19-16(18)17(13,8-11)9-14-7-12-4-2-3-5-15(12)20-14/h2-5,7,13H,1,6,8-10H2.
What are the key properties of 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one?
3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one has a molecular weight of 284.38 g/mol, XLogP of 3.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3a-(1-benzothiophen-2-ylmethyl)-5-methylidene-1,4,6,6a-tetrahydrocyclopenta[c]furan-3-one is sourced from PubChem (CID 23392434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).