trifluoromethyl 2-acetyl-2-ethylpent-4-enoate

C10H13F3O3 — CID 175402538

IUPACtrifluoromethyl 2-acetyl-2-ethylpent-4-enoate
SMILESC=CCC(CC)(C(C)=O)C(=O)OC(F)(F)F
InChIInChI=1S/C10H13F3O3/c1-4-6-9(5-2,7(3)14)8(15)16-10(11,12)13/h4H,1,5-6H2,2-3H3
InChIKeyDFPPJBXYJANZKS-UHFFFAOYSA-N
MW238.20 g/mol
LogP2.61
Rot. Bonds5

About trifluoromethyl 2-acetyl-2-ethylpent-4-enoate

trifluoromethyl 2-acetyl-2-ethylpent-4-enoate (PubChem CID 175402538) has the molecular formula C10H13F3O3 and a molecular weight of 238.20 g/mol. Its IUPAC name is trifluoromethyl 2-acetyl-2-ethylpent-4-enoate.

Molecular Properties

Compound Nametrifluoromethyl 2-acetyl-2-ethylpent-4-enoate
PubChem CID175402538
Molecular FormulaC10H13F3O3
Molecular Weight238.20 g/mol
Exact Mass238.08
IUPAC Nametrifluoromethyl 2-acetyl-2-ethylpent-4-enoate
SMILESC=CCC(CC)(C(C)=O)C(=O)OC(F)(F)F
InChIInChI=1S/C10H13F3O3/c1-4-6-9(5-2,7(3)14)8(15)16-10(11,12)13/h4H,1,5-6H2,2-3H3
InChIKeyDFPPJBXYJANZKS-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trifluoromethyl 2-acetyl-2-ethylpent-4-enoate?
The IUPAC name of trifluoromethyl 2-acetyl-2-ethylpent-4-enoate (CID 175402538) is trifluoromethyl 2-acetyl-2-ethylpent-4-enoate.
What is the SMILES notation for trifluoromethyl 2-acetyl-2-ethylpent-4-enoate?
The canonical SMILES for trifluoromethyl 2-acetyl-2-ethylpent-4-enoate is C=CCC(CC)(C(C)=O)C(=O)OC(F)(F)F.
What is the InChIKey of trifluoromethyl 2-acetyl-2-ethylpent-4-enoate?
The InChIKey is DFPPJBXYJANZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3O3/c1-4-6-9(5-2,7(3)14)8(15)16-10(11,12)13/h4H,1,5-6H2,2-3H3.
What are the key properties of trifluoromethyl 2-acetyl-2-ethylpent-4-enoate?
trifluoromethyl 2-acetyl-2-ethylpent-4-enoate has a molecular weight of 238.20 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trifluoromethyl 2-acetyl-2-ethylpent-4-enoate is sourced from PubChem (CID 175402538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).