ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate

C18H21FN2O4 — CID 3217411

IUPACethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
SMILESCCOC(=O)C1(C)NC(c2ccc(F)cc2)C2C(=O)N(CC)C(=O)C21
InChIInChI=1S/C18H21FN2O4/c1-4-21-15(22)12-13(16(21)23)18(3,17(24)25-5-2)20-14(12)10-6-8-11(19)9-7-10/h6-9,12-14,20H,4-5H2,1-3H3
InChIKeyVZGODBFIWOLJDC-UHFFFAOYSA-N
MW348.37 g/mol
LogP1.41
Rot. Bonds4

About ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate

ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate (PubChem CID 3217411) has the molecular formula C18H21FN2O4 and a molecular weight of 348.37 g/mol. Its IUPAC name is ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
PubChem CID3217411
Molecular FormulaC18H21FN2O4
Molecular Weight348.37 g/mol
Exact Mass348.15
IUPAC Nameethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate
SMILESCCOC(=O)C1(C)NC(c2ccc(F)cc2)C2C(=O)N(CC)C(=O)C21
InChIInChI=1S/C18H21FN2O4/c1-4-21-15(22)12-13(16(21)23)18(3,17(24)25-5-2)20-14(12)10-6-8-11(19)9-7-10/h6-9,12-14,20H,4-5H2,1-3H3
InChIKeyVZGODBFIWOLJDC-UHFFFAOYSA-N
XLogP1.41
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate?
The IUPAC name of ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate (CID 3217411) is ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate.
What is the SMILES notation for ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate?
The canonical SMILES for ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate is CCOC(=O)C1(C)NC(c2ccc(F)cc2)C2C(=O)N(CC)C(=O)C21.
What is the InChIKey of ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate?
The InChIKey is VZGODBFIWOLJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O4/c1-4-21-15(22)12-13(16(21)23)18(3,17(24)25-5-2)20-14(12)10-6-8-11(19)9-7-10/h6-9,12-14,20H,4-5H2,1-3H3.
What are the key properties of ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate?
ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate has a molecular weight of 348.37 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-ethyl-1-(4-fluorophenyl)-3-methyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylate is sourced from PubChem (CID 3217411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).