diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate

C14H16FNO4 — CID 135078350

IUPACdiethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate
SMILESCCOC(=O)C(/N=C/c1ccccc1F)C(=O)OCC
InChIInChI=1S/C14H16FNO4/c1-3-19-13(17)12(14(18)20-4-2)16-9-10-7-5-6-8-11(10)15/h5-9,12H,3-4H2,1-2H3/b16-9+
InChIKeyRMCMWKRLXJSOFI-CXUHLZMHSA-N
MW281.28 g/mol
LogP1.74
Rot. Bonds6

About diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate

diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate (PubChem CID 135078350) has the molecular formula C14H16FNO4 and a molecular weight of 281.28 g/mol. Its IUPAC name is diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate.

Molecular Properties

Compound Namediethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate
PubChem CID135078350
Molecular FormulaC14H16FNO4
Molecular Weight281.28 g/mol
Exact Mass281.11
IUPAC Namediethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate
SMILESCCOC(=O)C(/N=C/c1ccccc1F)C(=O)OCC
InChIInChI=1S/C14H16FNO4/c1-3-19-13(17)12(14(18)20-4-2)16-9-10-7-5-6-8-11(10)15/h5-9,12H,3-4H2,1-2H3/b16-9+
InChIKeyRMCMWKRLXJSOFI-CXUHLZMHSA-N
XLogP1.74
TPSA64.96 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate?
The IUPAC name of diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate (CID 135078350) is diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate.
What is the SMILES notation for diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate?
The canonical SMILES for diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate is CCOC(=O)C(/N=C/c1ccccc1F)C(=O)OCC.
What is the InChIKey of diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate?
The InChIKey is RMCMWKRLXJSOFI-CXUHLZMHSA-N. The full InChI is InChI=1S/C14H16FNO4/c1-3-19-13(17)12(14(18)20-4-2)16-9-10-7-5-6-8-11(10)15/h5-9,12H,3-4H2,1-2H3/b16-9+.
What are the key properties of diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate?
diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate has a molecular weight of 281.28 g/mol, XLogP of 1.74, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl 2-[(2-fluorophenyl)methylideneamino]propanedioate is sourced from PubChem (CID 135078350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).