(E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one

C8H9F5O2 — CID 71501382

IUPAC(E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one
SMILESCCO/C=C(\C)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H9F5O2/c1-3-15-4-5(2)6(14)7(9,10)8(11,12)13/h4H,3H2,1-2H3/b5-4+
InChIKeyZOVBCJZQXJNBOU-SNAWJCMRSA-N
MW232.15 g/mol
LogP2.69
Rot. Bonds4

About (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one

(E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one (PubChem CID 71501382) has the molecular formula C8H9F5O2 and a molecular weight of 232.15 g/mol. Its IUPAC name is (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one.

Molecular Properties

Compound Name(E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one
PubChem CID71501382
Molecular FormulaC8H9F5O2
Molecular Weight232.15 g/mol
Exact Mass232.05
IUPAC Name(E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one
SMILESCCO/C=C(\C)C(=O)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H9F5O2/c1-3-15-4-5(2)6(14)7(9,10)8(11,12)13/h4H,3H2,1-2H3/b5-4+
InChIKeyZOVBCJZQXJNBOU-SNAWJCMRSA-N
XLogP2.69
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.15
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one?
The IUPAC name of (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one (CID 71501382) is (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one.
What is the SMILES notation for (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one?
The canonical SMILES for (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one is CCO/C=C(\C)C(=O)C(F)(F)C(F)(F)F.
What is the InChIKey of (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one?
The InChIKey is ZOVBCJZQXJNBOU-SNAWJCMRSA-N. The full InChI is InChI=1S/C8H9F5O2/c1-3-15-4-5(2)6(14)7(9,10)8(11,12)13/h4H,3H2,1-2H3/b5-4+.
What are the key properties of (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one?
(E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one has a molecular weight of 232.15 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-ethoxy-4,4,5,5,5-pentafluoro-2-methylpent-1-en-3-one is sourced from PubChem (CID 71501382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).