2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid

C10H10O3S — CID 93493359

IUPAC2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid
SMILESO=C(O)C[C@H]1CCc2sccc2C1=O
InChIInChI=1S/C10H10O3S/c11-9(12)5-6-1-2-8-7(10(6)13)3-4-14-8/h3-4,6H,1-2,5H2,(H,11,12)/t6-/m1/s1
InChIKeySAOLNPJPCPAMSO-ZCFIWIBFSA-N
MW210.25 g/mol
LogP1.97
Rot. Bonds2

About 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid

2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid (PubChem CID 93493359) has the molecular formula C10H10O3S and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid.

Molecular Properties

Compound Name2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid
PubChem CID93493359
Molecular FormulaC10H10O3S
Molecular Weight210.25 g/mol
Exact Mass210.04
IUPAC Name2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid
SMILESO=C(O)C[C@H]1CCc2sccc2C1=O
InChIInChI=1S/C10H10O3S/c11-9(12)5-6-1-2-8-7(10(6)13)3-4-14-8/h3-4,6H,1-2,5H2,(H,11,12)/t6-/m1/s1
InChIKeySAOLNPJPCPAMSO-ZCFIWIBFSA-N
XLogP1.97
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Suprofen
CID 5359
Tiaprofenic Acid
CID 5468
5-Ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
CID 2998934
(S)-Tiaprofenic acid
CID 181380
Nsc105900
CID 266944
2-(5-Benzoylthiophen-2-yl)acetic acid
CID 3751763
(S)-Suprofen
CID 688580
4-(2-Benzyl-thiophen-3-yl)-2,4-dioxo-butyric acid
CID 483750
4-(5-Benzyl-thiophen-3-yl)-2,4-dioxo-butyric acid
CID 483752
4-(5-Benzyl-thiophen-2-yl)-2,4-dioxo-butyric acid
CID 483754
2-[5-[2-[(4-Methylphenyl)thio]-1-oxoethyl]-2-thiophenyl]acetic acid
CID 2821274
Methyl 4-oxo-4,5,6,7-tetrahydro-1-benzothiophene-6-carboxylate
CID 4294214

Frequently Asked Questions

What is the IUPAC name of 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid?
The IUPAC name of 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid (CID 93493359) is 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid.
What is the SMILES notation for 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid?
The canonical SMILES for 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid is O=C(O)C[C@H]1CCc2sccc2C1=O.
What is the InChIKey of 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid?
The InChIKey is SAOLNPJPCPAMSO-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H10O3S/c11-9(12)5-6-1-2-8-7(10(6)13)3-4-14-8/h3-4,6H,1-2,5H2,(H,11,12)/t6-/m1/s1.
What are the key properties of 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid?
2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid has a molecular weight of 210.25 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid is sourced from PubChem (CID 93493359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).