ethyl 2-sulfanylacetate

C4H8O2S — CID 12185

IUPACethyl 2-sulfanylacetate
SMILESCCOC(=O)CS
InChIInChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3
InChIKeyPVBRSNZAOAJRKO-UHFFFAOYSA-N
MW120.17 g/mol
LogP0.48
Rot. Bonds2

About ethyl 2-sulfanylacetate

ethyl 2-sulfanylacetate (PubChem CID 12185) has the molecular formula C4H8O2S and a molecular weight of 120.17 g/mol. Its IUPAC name is ethyl 2-sulfanylacetate.

Molecular Properties

Compound Nameethyl 2-sulfanylacetate
PubChem CID12185
Molecular FormulaC4H8O2S
Molecular Weight120.17 g/mol
Exact Mass120.02
IUPAC Nameethyl 2-sulfanylacetate
SMILESCCOC(=O)CS
InChIInChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3
InChIKeyPVBRSNZAOAJRKO-UHFFFAOYSA-N
XLogP0.48
TPSA26.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.17
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-sulfanylacetate?
The IUPAC name of ethyl 2-sulfanylacetate (CID 12185) is ethyl 2-sulfanylacetate.
What is the SMILES notation for ethyl 2-sulfanylacetate?
The canonical SMILES for ethyl 2-sulfanylacetate is CCOC(=O)CS.
What is the InChIKey of ethyl 2-sulfanylacetate?
The InChIKey is PVBRSNZAOAJRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3.
What are the key properties of ethyl 2-sulfanylacetate?
ethyl 2-sulfanylacetate has a molecular weight of 120.17 g/mol, XLogP of 0.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-sulfanylacetate is sourced from PubChem (CID 12185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).