6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione

C15H16N2O4 — CID 118957454

IUPAC6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
SMILESO=C1NC(=O)C2(CCc3cc(N4CCOCC4)ccc32)O1
InChIInChI=1S/C15H16N2O4/c18-13-15(21-14(19)16-13)4-3-10-9-11(1-2-12(10)15)17-5-7-20-8-6-17/h1-2,9H,3-8H2,(H,16,18,19)
InChIKeyRDUCIVGOCITJHV-UHFFFAOYSA-N
MW288.30 g/mol
LogP0.93
Rot. Bonds1

About 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione

6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione (PubChem CID 118957454) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione.

Molecular Properties

Compound Name6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
PubChem CID118957454
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione
SMILESO=C1NC(=O)C2(CCc3cc(N4CCOCC4)ccc32)O1
InChIInChI=1S/C15H16N2O4/c18-13-15(21-14(19)16-13)4-3-10-9-11(1-2-12(10)15)17-5-7-20-8-6-17/h1-2,9H,3-8H2,(H,16,18,19)
InChIKeyRDUCIVGOCITJHV-UHFFFAOYSA-N
XLogP0.93
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
The IUPAC name of 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione (CID 118957454) is 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione.
What is the SMILES notation for 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
The canonical SMILES for 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione is O=C1NC(=O)C2(CCc3cc(N4CCOCC4)ccc32)O1.
What is the InChIKey of 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
The InChIKey is RDUCIVGOCITJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-13-15(21-14(19)16-13)4-3-10-9-11(1-2-12(10)15)17-5-7-20-8-6-17/h1-2,9H,3-8H2,(H,16,18,19).
What are the key properties of 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione?
6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione has a molecular weight of 288.30 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-ylspiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-2',4'-dione is sourced from PubChem (CID 118957454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).