ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate

C10H13F3O3 — CID 162352119

IUPACethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate
SMILESC=CC(=O)C(C)(CC(F)(F)F)C(=O)OCC
InChIInChI=1S/C10H13F3O3/c1-4-7(14)9(3,6-10(11,12)13)8(15)16-5-2/h4H,1,5-6H2,2-3H3
InChIKeyDROPPCWUZNCFPS-UHFFFAOYSA-N
MW238.20 g/mol
LogP2.26
Rot. Bonds5

About ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate

ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate (PubChem CID 162352119) has the molecular formula C10H13F3O3 and a molecular weight of 238.20 g/mol. Its IUPAC name is ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate.

Molecular Properties

Compound Nameethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate
PubChem CID162352119
Molecular FormulaC10H13F3O3
Molecular Weight238.20 g/mol
Exact Mass238.08
IUPAC Nameethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate
SMILESC=CC(=O)C(C)(CC(F)(F)F)C(=O)OCC
InChIInChI=1S/C10H13F3O3/c1-4-7(14)9(3,6-10(11,12)13)8(15)16-5-2/h4H,1,5-6H2,2-3H3
InChIKeyDROPPCWUZNCFPS-UHFFFAOYSA-N
XLogP2.26
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.20
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate?
The IUPAC name of ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate (CID 162352119) is ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate.
What is the SMILES notation for ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate?
The canonical SMILES for ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate is C=CC(=O)C(C)(CC(F)(F)F)C(=O)OCC.
What is the InChIKey of ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate?
The InChIKey is DROPPCWUZNCFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3O3/c1-4-7(14)9(3,6-10(11,12)13)8(15)16-5-2/h4H,1,5-6H2,2-3H3.
What are the key properties of ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate?
ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate has a molecular weight of 238.20 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-3-oxo-2-(2,2,2-trifluoroethyl)pent-4-enoate is sourced from PubChem (CID 162352119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).