lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate

C12H9F2LiO4 — CID 67153480

IUPAClithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
SMILESCCOC(=O)C(=O)C=C([O-])c1cccc(F)c1F.[Li+]
InChIInChI=1S/C12H10F2O4.Li/c1-2-18-12(17)10(16)6-9(15)7-4-3-5-8(13)11(7)14;/h3-6,15H,2H2,1H3;/q;+1/p-1
InChIKeyYHNTZVIITSFACU-UHFFFAOYSA-M
MW262.14 g/mol
LogP-2.20
Rot. Bonds4

About lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate

lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate (PubChem CID 67153480) has the molecular formula C12H9F2LiO4 and a molecular weight of 262.14 g/mol. Its IUPAC name is lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate.

Molecular Properties

Compound Namelithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
PubChem CID67153480
Molecular FormulaC12H9F2LiO4
Molecular Weight262.14 g/mol
Exact Mass262.06
IUPAC Namelithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
SMILESCCOC(=O)C(=O)C=C([O-])c1cccc(F)c1F.[Li+]
InChIInChI=1S/C12H10F2O4.Li/c1-2-18-12(17)10(16)6-9(15)7-4-3-5-8(13)11(7)14;/h3-6,15H,2H2,1H3;/q;+1/p-1
InChIKeyYHNTZVIITSFACU-UHFFFAOYSA-M
XLogP-2.20
TPSA66.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.14
LogP ≤ 5-2.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethyl (E)-4-(2-fluorophenyl)-4-hydroxy-2-oxobut-3-enoate
CID 67153299
ethyl 2,3-difluorobenzoate
CID 2761174
(Z)-3-ethoxy-1-(2-fluorophenyl)-3-oxoprop-1-en-1-olate
CID 164845141
disodium;2-[(E)-4-ethoxy-1-oxido-3,4-dioxobut-1-enyl]-6-nitrophenolate
CID 154574459
lithium (E)-1-(3,5-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
CID 67153346
lithium (Z)-1-(3,5-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
CID 58277321
lithium (Z)-1-(3-bromo-5-fluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
CID 58277410
lithium (Z)-4-ethoxy-3,4-dioxo-1-[3-(trifluoromethyl)phenyl]but-1-en-1-olate
CID 58277291
lithium 4-ethoxy-1-(3-methoxyphenyl)-3,4-dioxobut-1-en-1-olate
CID 67153516
lithium 4-ethoxy-1-[4-fluoro-3-(trifluoromethyl)phenyl]-3,4-dioxobut-1-en-1-olate
CID 67153531
ethyl 3-(2,6-difluorophenyl)-2-oxopropanoate
CID 18370505
ethyl 3-fluoro-2-(2-fluorophenyl)prop-2-enoate
CID 144859412

Frequently Asked Questions

What is the IUPAC name of lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate?
The IUPAC name of lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate (CID 67153480) is lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate.
What is the SMILES notation for lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate?
The canonical SMILES for lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate is CCOC(=O)C(=O)C=C([O-])c1cccc(F)c1F.[Li+].
What is the InChIKey of lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate?
The InChIKey is YHNTZVIITSFACU-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H10F2O4.Li/c1-2-18-12(17)10(16)6-9(15)7-4-3-5-8(13)11(7)14;/h3-6,15H,2H2,1H3;/q;+1/p-1.
What are the key properties of lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate?
lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate has a molecular weight of 262.14 g/mol, XLogP of -2.20, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1-(2,3-difluorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate is sourced from PubChem (CID 67153480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).