(E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid

C6H5F3O4 — CID 88636175

IUPAC(E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid
SMILESC/C(=C\OC(=O)C(F)(F)F)C(=O)O
InChIInChI=1S/C6H5F3O4/c1-3(4(10)11)2-13-5(12)6(7,8)9/h2H,1H3,(H,10,11)/b3-2+
InChIKeyFYDARQKTAHRMEO-NSCUHMNNSA-N
MW198.10 g/mol
LogP1.08
Rot. Bonds2

About (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid

(E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid (PubChem CID 88636175) has the molecular formula C6H5F3O4 and a molecular weight of 198.10 g/mol. Its IUPAC name is (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid.

Molecular Properties

Compound Name(E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid
PubChem CID88636175
Molecular FormulaC6H5F3O4
Molecular Weight198.10 g/mol
Exact Mass198.01
IUPAC Name(E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid
SMILESC/C(=C\OC(=O)C(F)(F)F)C(=O)O
InChIInChI=1S/C6H5F3O4/c1-3(4(10)11)2-13-5(12)6(7,8)9/h2H,1H3,(H,10,11)/b3-2+
InChIKeyFYDARQKTAHRMEO-NSCUHMNNSA-N
XLogP1.08
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.10
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

ethyl 2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoate
CID 57075725
(E)-2-methyl-3-silyloxyprop-2-enoic acid
CID 173096363
acetic acid;acetyl 2,2,2-trifluoroacetate
CID 175408776
(E)-2-methyl-3-trimethylsilyloxyprop-2-enoic acid
CID 131356298
methanidylidyneazanium;3-methoxy-2-methylprop-2-enoic acid
CID 87773746
bromo(trifluoro)methane;2-oxopropanoic acid
CID 174527725
(E)-1,1,1-trifluoro-4-methoxy-3-methylbut-3-en-2-one
CID 15470657
3-methoxy-2-methylprop-2-enoic acid;2-methylprop-2-enoic acid
CID 160866094
acetyl 2,2,2-trifluoroacetate;copper
CID 174842973
acetic acid;bis(2,2,2-trifluoroacetic acid)
CID 87799840
bis(propan-2-one);2,2,2-trifluoroacetic acid
CID 175331855
acetic acid;tris(2,2,2-trifluoroacetic acid)
CID 175705665

Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid?
The IUPAC name of (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid (CID 88636175) is (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid.
What is the SMILES notation for (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid?
The canonical SMILES for (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid is C/C(=C\OC(=O)C(F)(F)F)C(=O)O.
What is the InChIKey of (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid?
The InChIKey is FYDARQKTAHRMEO-NSCUHMNNSA-N. The full InChI is InChI=1S/C6H5F3O4/c1-3(4(10)11)2-13-5(12)6(7,8)9/h2H,1H3,(H,10,11)/b3-2+.
What are the key properties of (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid?
(E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid has a molecular weight of 198.10 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-3-(2,2,2-trifluoroacetyl)oxyprop-2-enoic acid is sourced from PubChem (CID 88636175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).