2,3-dihydroindolizine-1,5-dione

C8H7NO2 — CID 83815301

IUPAC2,3-dihydroindolizine-1,5-dione
SMILESO=C1CCn2c1cccc2=O
InChIInChI=1S/C8H7NO2/c10-7-4-5-9-6(7)2-1-3-8(9)11/h1-3H,4-5H2
InChIKeyIQYKXFGRHNUSPJ-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.43
Rot. Bonds

About 2,3-dihydroindolizine-1,5-dione

2,3-dihydroindolizine-1,5-dione (PubChem CID 83815301) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is 2,3-dihydroindolizine-1,5-dione.

Molecular Properties

Compound Name2,3-dihydroindolizine-1,5-dione
PubChem CID83815301
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC Name2,3-dihydroindolizine-1,5-dione
SMILESO=C1CCn2c1cccc2=O
InChIInChI=1S/C8H7NO2/c10-7-4-5-9-6(7)2-1-3-8(9)11/h1-3H,4-5H2
InChIKeyIQYKXFGRHNUSPJ-UHFFFAOYSA-N
XLogP0.43
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindolizine-1,5-dione?
The IUPAC name of 2,3-dihydroindolizine-1,5-dione (CID 83815301) is 2,3-dihydroindolizine-1,5-dione.
What is the SMILES notation for 2,3-dihydroindolizine-1,5-dione?
The canonical SMILES for 2,3-dihydroindolizine-1,5-dione is O=C1CCn2c1cccc2=O.
What is the InChIKey of 2,3-dihydroindolizine-1,5-dione?
The InChIKey is IQYKXFGRHNUSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c10-7-4-5-9-6(7)2-1-3-8(9)11/h1-3H,4-5H2.
What are the key properties of 2,3-dihydroindolizine-1,5-dione?
2,3-dihydroindolizine-1,5-dione has a molecular weight of 149.15 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindolizine-1,5-dione is sourced from PubChem (CID 83815301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).