(2R)-2-hydroxy-1,2-dithiophen-2-ylethanone

C10H8O2S2 — CID 725360

IUPAC(2R)-2-hydroxy-1,2-dithiophen-2-ylethanone
SMILESO=C(c1cccs1)[C@@H](O)c1cccs1
InChIInChI=1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H/t9-/m0/s1
InChIKeyOGWZIOZTPNLTCR-VIFPVBQESA-N
MW224.31 g/mol
LogP2.73
Rot. Bonds3

About (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone

(2R)-2-hydroxy-1,2-dithiophen-2-ylethanone (PubChem CID 725360) has the molecular formula C10H8O2S2 and a molecular weight of 224.31 g/mol. Its IUPAC name is (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone.

Molecular Properties

Compound Name(2R)-2-hydroxy-1,2-dithiophen-2-ylethanone
PubChem CID725360
Molecular FormulaC10H8O2S2
Molecular Weight224.31 g/mol
Exact Mass224.00
IUPAC Name(2R)-2-hydroxy-1,2-dithiophen-2-ylethanone
SMILESO=C(c1cccs1)[C@@H](O)c1cccs1
InChIInChI=1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H/t9-/m0/s1
InChIKeyOGWZIOZTPNLTCR-VIFPVBQESA-N
XLogP2.73
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-fluorophenyl)-2-hydroxy-1-thiophen-2-ylethanone
CID 20528312
1-hydroxy-1-thiophen-2-ylpropan-2-one
CID 15048018
(2S)-2-[4-(dimethylamino)phenyl]-2-hydroxy-1-thiophen-2-ylethanone
CID 672167
2-amino-3-oxo-3-thiophen-2-ylpropanoic acid
CID 23461562
(2S)-2-(methylamino)-1-thiophen-2-ylpropan-1-one
CID 93492517
2-hydroxy-2-thiophen-2-ylacetic acid;propane-1,2,3-triol
CID 126740844
2-propyl-1,3-dithiophen-2-ylpropane-1,3-dione
CID 132603517
1,2-dithiophen-2-ylethane-1,2-diol
CID 11128014
thiophene-2-carboxylic acid;dihydrochloride
CID 142681507
CID 11204853
CID 11204853
N-sulfanylthiophene-2-carboxamide
CID 87476143
2-amino-4-methoxy-1-thiophen-2-ylbutan-1-one
CID 116567437

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone?
The IUPAC name of (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone (CID 725360) is (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone.
What is the SMILES notation for (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone?
The canonical SMILES for (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone is O=C(c1cccs1)[C@@H](O)c1cccs1.
What is the InChIKey of (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone?
The InChIKey is OGWZIOZTPNLTCR-VIFPVBQESA-N. The full InChI is InChI=1S/C10H8O2S2/c11-9(7-3-1-5-13-7)10(12)8-4-2-6-14-8/h1-6,9,11H/t9-/m0/s1.
What are the key properties of (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone?
(2R)-2-hydroxy-1,2-dithiophen-2-ylethanone has a molecular weight of 224.31 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-1,2-dithiophen-2-ylethanone is sourced from PubChem (CID 725360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).