tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate

C11H14F5NO2 — CID 155160947

IUPACtert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC=C(C(F)(F)C(F)(F)F)C1
InChIInChI=1S/C11H14F5NO2/c1-9(2,3)19-8(18)17-5-4-7(6-17)10(12,13)11(14,15)16/h4H,5-6H2,1-3H3
InChIKeyIKMTZKYJAZKERS-UHFFFAOYSA-N
MW287.23 g/mol
LogP3.36
Rot. Bonds1

About tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate

tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate (PubChem CID 155160947) has the molecular formula C11H14F5NO2 and a molecular weight of 287.23 g/mol. Its IUPAC name is tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate
PubChem CID155160947
Molecular FormulaC11H14F5NO2
Molecular Weight287.23 g/mol
Exact Mass287.09
IUPAC Nametert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CC=C(C(F)(F)C(F)(F)F)C1
InChIInChI=1S/C11H14F5NO2/c1-9(2,3)19-8(18)17-5-4-7(6-17)10(12,13)11(14,15)16/h4H,5-6H2,1-3H3
InChIKeyIKMTZKYJAZKERS-UHFFFAOYSA-N
XLogP3.36
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.23
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate?
The IUPAC name of tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate (CID 155160947) is tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate.
What is the SMILES notation for tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate?
The canonical SMILES for tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate is CC(C)(C)OC(=O)N1CC=C(C(F)(F)C(F)(F)F)C1.
What is the InChIKey of tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate?
The InChIKey is IKMTZKYJAZKERS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F5NO2/c1-9(2,3)19-8(18)17-5-4-7(6-17)10(12,13)11(14,15)16/h4H,5-6H2,1-3H3.
What are the key properties of tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate?
tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate has a molecular weight of 287.23 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(1,1,2,2,2-pentafluoroethyl)-2,5-dihydropyrrole-1-carboxylate is sourced from PubChem (CID 155160947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).