ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate

C10H18O5S — CID 79307918

IUPACethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate
SMILESCCOC(=O)C(C)(O)C1CCCS(=O)(=O)C1
InChIInChI=1S/C10H18O5S/c1-3-15-9(11)10(2,12)8-5-4-6-16(13,14)7-8/h8,12H,3-7H2,1-2H3
InChIKeyZQUAGPYVPWNTKY-UHFFFAOYSA-N
MW250.32 g/mol
LogP0.13
Rot. Bonds3

About ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate

ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate (PubChem CID 79307918) has the molecular formula C10H18O5S and a molecular weight of 250.32 g/mol. Its IUPAC name is ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate.

Molecular Properties

Compound Nameethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate
PubChem CID79307918
Molecular FormulaC10H18O5S
Molecular Weight250.32 g/mol
Exact Mass250.09
IUPAC Nameethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate
SMILESCCOC(=O)C(C)(O)C1CCCS(=O)(=O)C1
InChIInChI=1S/C10H18O5S/c1-3-15-9(11)10(2,12)8-5-4-6-16(13,14)7-8/h8,12H,3-7H2,1-2H3
InChIKeyZQUAGPYVPWNTKY-UHFFFAOYSA-N
XLogP0.13
TPSA80.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate?
The IUPAC name of ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate (CID 79307918) is ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate.
What is the SMILES notation for ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate?
The canonical SMILES for ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate is CCOC(=O)C(C)(O)C1CCCS(=O)(=O)C1.
What is the InChIKey of ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate?
The InChIKey is ZQUAGPYVPWNTKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O5S/c1-3-15-9(11)10(2,12)8-5-4-6-16(13,14)7-8/h8,12H,3-7H2,1-2H3.
What are the key properties of ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate?
ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate has a molecular weight of 250.32 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(1,1-dioxothian-3-yl)-2-hydroxypropanoate is sourced from PubChem (CID 79307918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).