ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate

C12H20O4S — CID 106469835

IUPACethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate
SMILESCCOC(=O)C1(CCSCC)COCCC1=O
InChIInChI=1S/C12H20O4S/c1-3-16-11(14)12(6-8-17-4-2)9-15-7-5-10(12)13/h3-9H2,1-2H3
InChIKeyXYPIUTYJOLHIPD-UHFFFAOYSA-N
MW260.35 g/mol
LogP1.67
Rot. Bonds6

About ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate

ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate (PubChem CID 106469835) has the molecular formula C12H20O4S and a molecular weight of 260.35 g/mol. Its IUPAC name is ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate.

Molecular Properties

Compound Nameethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate
PubChem CID106469835
Molecular FormulaC12H20O4S
Molecular Weight260.35 g/mol
Exact Mass260.11
IUPAC Nameethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate
SMILESCCOC(=O)C1(CCSCC)COCCC1=O
InChIInChI=1S/C12H20O4S/c1-3-16-11(14)12(6-8-17-4-2)9-15-7-5-10(12)13/h3-9H2,1-2H3
InChIKeyXYPIUTYJOLHIPD-UHFFFAOYSA-N
XLogP1.67
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.35
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-Oxo-tetrahydro-thiopyran-2,2-dicarboxylic acid diethyl ester
CID 14792538
Tetramethyl tetrahydro-2h-thiopyran-3,3,5,5-tetracarboxylate
CID 129756581
[2-Methylsulfanyl-1-(2-oxooxan-3-yl)ethyl] acetate
CID 134894627
Ethyl 4-oxo-3-[2-(trifluoromethylsulfanyl)ethyl]oxane-3-carboxylate
CID 106469688
2,3,5,6-Tetrahydro-3-carbomethoxy-3-(2-methoxy)ethylthiopyran-4-one
CID 21276494
Ethyl 3-Oxo-3-(tetrahydro-2H-thiopyran-4-yl)propanoate
CID 69929626
Hexyl 4-oxo-2-sulfanyloxane-3-carboxylate
CID 145843051
diethyl 2,6-dimethyl-4-oxotetrahydro-2H-thiopyran-3,5-dicarboxylate
CID 4337865
1-O-ethyl 5-O-methyl 2-acetyl-2-butylsulfanylcarbothioylpentanedioate
CID 11759842
Ethyl 3-(1,4-dithian-2-yl)-2,2-dimethyl-3-oxopropanoate
CID 79965678
Ethyl 2-acetyl-6-ethylsulfanyl-2-methylhexanoate
CID 86023825
diethyl (2S,3R,5S,6R)-2,6-dimethyl-4-oxothiane-3,5-dicarboxylate
CID 92140734

Frequently Asked Questions

What is the IUPAC name of ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate?
The IUPAC name of ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate (CID 106469835) is ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate.
What is the SMILES notation for ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate?
The canonical SMILES for ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate is CCOC(=O)C1(CCSCC)COCCC1=O.
What is the InChIKey of ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate?
The InChIKey is XYPIUTYJOLHIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O4S/c1-3-16-11(14)12(6-8-17-4-2)9-15-7-5-10(12)13/h3-9H2,1-2H3.
What are the key properties of ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate?
ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate has a molecular weight of 260.35 g/mol, XLogP of 1.67, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(2-ethylsulfanylethyl)-4-oxooxane-3-carboxylate is sourced from PubChem (CID 106469835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).