methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate

C10H18O4S — CID 15626370

IUPACmethyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate
SMILESCCSC(=O)C[C@@](O)(C(=O)OC)C(C)C
InChIInChI=1S/C10H18O4S/c1-5-15-8(11)6-10(13,7(2)3)9(12)14-4/h7,13H,5-6H2,1-4H3/t10-/m0/s1
InChIKeyIOUZQWLUHISNPL-JTQLQIEISA-N
MW234.32 g/mol
LogP1.22
Rot. Bonds5

About methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate

methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate (PubChem CID 15626370) has the molecular formula C10H18O4S and a molecular weight of 234.32 g/mol. Its IUPAC name is methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate.

Molecular Properties

Compound Namemethyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate
PubChem CID15626370
Molecular FormulaC10H18O4S
Molecular Weight234.32 g/mol
Exact Mass234.09
IUPAC Namemethyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate
SMILESCCSC(=O)C[C@@](O)(C(=O)OC)C(C)C
InChIInChI=1S/C10H18O4S/c1-5-15-8(11)6-10(13,7(2)3)9(12)14-4/h7,13H,5-6H2,1-4H3/t10-/m0/s1
InChIKeyIOUZQWLUHISNPL-JTQLQIEISA-N
XLogP1.22
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.32
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate?
The IUPAC name of methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate (CID 15626370) is methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate.
What is the SMILES notation for methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate?
The canonical SMILES for methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate is CCSC(=O)C[C@@](O)(C(=O)OC)C(C)C.
What is the InChIKey of methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate?
The InChIKey is IOUZQWLUHISNPL-JTQLQIEISA-N. The full InChI is InChI=1S/C10H18O4S/c1-5-15-8(11)6-10(13,7(2)3)9(12)14-4/h7,13H,5-6H2,1-4H3/t10-/m0/s1.
What are the key properties of methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate?
methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate has a molecular weight of 234.32 g/mol, XLogP of 1.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-4-ethylsulfanyl-2-hydroxy-4-oxo-2-propan-2-ylbutanoate is sourced from PubChem (CID 15626370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).