ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate

C12H11FO3 — CID 10242642

IUPACethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate
SMILESCCOC(=O)C1Cc2cc(F)ccc2C1=O
InChIInChI=1S/C12H11FO3/c1-2-16-12(15)10-6-7-5-8(13)3-4-9(7)11(10)14/h3-5,10H,2,6H2,1H3
InChIKeyJVCVLSZRWNQMSW-UHFFFAOYSA-N
MW222.21 g/mol
LogP1.74
Rot. Bonds2

About ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate

ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate (PubChem CID 10242642) has the molecular formula C12H11FO3 and a molecular weight of 222.21 g/mol. Its IUPAC name is ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate.

Molecular Properties

Compound Nameethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate
PubChem CID10242642
Molecular FormulaC12H11FO3
Molecular Weight222.21 g/mol
Exact Mass222.07
IUPAC Nameethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate
SMILESCCOC(=O)C1Cc2cc(F)ccc2C1=O
InChIInChI=1S/C12H11FO3/c1-2-16-12(15)10-6-7-5-8(13)3-4-9(7)11(10)14/h3-5,10H,2,6H2,1H3
InChIKeyJVCVLSZRWNQMSW-UHFFFAOYSA-N
XLogP1.74
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate?
The IUPAC name of ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate (CID 10242642) is ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate.
What is the SMILES notation for ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate?
The canonical SMILES for ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate is CCOC(=O)C1Cc2cc(F)ccc2C1=O.
What is the InChIKey of ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate?
The InChIKey is JVCVLSZRWNQMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FO3/c1-2-16-12(15)10-6-7-5-8(13)3-4-9(7)11(10)14/h3-5,10H,2,6H2,1H3.
What are the key properties of ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate?
ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate has a molecular weight of 222.21 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-fluoro-3-oxo-1,2-dihydroindene-2-carboxylate is sourced from PubChem (CID 10242642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).