5-ethoxy-4H-furo[3,2-b]pyrrole

C8H9NO2 — CID 69288103

IUPAC5-ethoxy-4H-furo[3,2-b]pyrrole
SMILESCCOc1cc2occc2[nH]1
InChIInChI=1S/C8H9NO2/c1-2-10-8-5-7-6(9-8)3-4-11-7/h3-5,9H,2H2,1H3
InChIKeySYGUIFGUDUTHRR-UHFFFAOYSA-N
MW151.16 g/mol
LogP2.16
Rot. Bonds2

About 5-ethoxy-4H-furo[3,2-b]pyrrole

5-ethoxy-4H-furo[3,2-b]pyrrole (PubChem CID 69288103) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 5-ethoxy-4H-furo[3,2-b]pyrrole.

Molecular Properties

Compound Name5-ethoxy-4H-furo[3,2-b]pyrrole
PubChem CID69288103
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name5-ethoxy-4H-furo[3,2-b]pyrrole
SMILESCCOc1cc2occc2[nH]1
InChIInChI=1S/C8H9NO2/c1-2-10-8-5-7-6(9-8)3-4-11-7/h3-5,9H,2H2,1H3
InChIKeySYGUIFGUDUTHRR-UHFFFAOYSA-N
XLogP2.16
TPSA38.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-4H-furo[3,2-b]pyrrole?
The IUPAC name of 5-ethoxy-4H-furo[3,2-b]pyrrole (CID 69288103) is 5-ethoxy-4H-furo[3,2-b]pyrrole.
What is the SMILES notation for 5-ethoxy-4H-furo[3,2-b]pyrrole?
The canonical SMILES for 5-ethoxy-4H-furo[3,2-b]pyrrole is CCOc1cc2occc2[nH]1.
What is the InChIKey of 5-ethoxy-4H-furo[3,2-b]pyrrole?
The InChIKey is SYGUIFGUDUTHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2/c1-2-10-8-5-7-6(9-8)3-4-11-7/h3-5,9H,2H2,1H3.
What are the key properties of 5-ethoxy-4H-furo[3,2-b]pyrrole?
5-ethoxy-4H-furo[3,2-b]pyrrole has a molecular weight of 151.16 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-4H-furo[3,2-b]pyrrole is sourced from PubChem (CID 69288103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).