methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate

C6H7F3O3S — CID 175565889

IUPACmethyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate
SMILESCOC(=O)C(F)(CS)C(=O)C(F)F
InChIInChI=1S/C6H7F3O3S/c1-12-5(11)6(9,2-13)3(10)4(7)8/h4,13H,2H2,1H3
InChIKeyHASMHIFBMJKHMM-UHFFFAOYSA-N
MW216.18 g/mol
LogP0.63
Rot. Bonds4

About methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate

methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate (PubChem CID 175565889) has the molecular formula C6H7F3O3S and a molecular weight of 216.18 g/mol. Its IUPAC name is methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate.

Molecular Properties

Compound Namemethyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate
PubChem CID175565889
Molecular FormulaC6H7F3O3S
Molecular Weight216.18 g/mol
Exact Mass216.01
IUPAC Namemethyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate
SMILESCOC(=O)C(F)(CS)C(=O)C(F)F
InChIInChI=1S/C6H7F3O3S/c1-12-5(11)6(9,2-13)3(10)4(7)8/h4,13H,2H2,1H3
InChIKeyHASMHIFBMJKHMM-UHFFFAOYSA-N
XLogP0.63
TPSA43.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.18
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

Ethyl 4,4,4-trifluoro-3-oxo-2-sulfanylbutanoate
CID 88602117
(3,3,4-Trifluoro-1-sulfanylbutyl) 3-oxobutanoate
CID 88774569
(3,4,4-Trifluoro-1-sulfanylbutyl) 3-oxobutanoate
CID 88774571
Sulfanylmethyl 2,2,4-trifluoro-3-oxobutanoate
CID 139838427
Methyl 4,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate
CID 171780437
(4,4,4-Trifluoro-2-sulfanylbutyl) 3-oxobutanoate
CID 153821203

Frequently Asked Questions

What is the IUPAC name of methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate?
The IUPAC name of methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate (CID 175565889) is methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate.
What is the SMILES notation for methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate?
The canonical SMILES for methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate is COC(=O)C(F)(CS)C(=O)C(F)F.
What is the InChIKey of methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate?
The InChIKey is HASMHIFBMJKHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7F3O3S/c1-12-5(11)6(9,2-13)3(10)4(7)8/h4,13H,2H2,1H3.
What are the key properties of methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate?
methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate has a molecular weight of 216.18 g/mol, XLogP of 0.63, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,4,4-trifluoro-3-oxo-2-(sulfanylmethyl)butanoate is sourced from PubChem (CID 175565889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).