1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione

C18H22N2O2 — CID 70358632

IUPAC1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione
SMILESCN1C(=O)C(N2CCCCC2)C2(CCc3ccccc32)C1=O
InChIInChI=1S/C18H22N2O2/c1-19-16(21)15(20-11-5-2-6-12-20)18(17(19)22)10-9-13-7-3-4-8-14(13)18/h3-4,7-8,15H,2,5-6,9-12H2,1H3
InChIKeyWAPGNRMBFZBGPJ-UHFFFAOYSA-N
MW298.39 g/mol
LogP1.72
Rot. Bonds1

About 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione

1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione (PubChem CID 70358632) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione.

Molecular Properties

Compound Name1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione
PubChem CID70358632
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione
SMILESCN1C(=O)C(N2CCCCC2)C2(CCc3ccccc32)C1=O
InChIInChI=1S/C18H22N2O2/c1-19-16(21)15(20-11-5-2-6-12-20)18(17(19)22)10-9-13-7-3-4-8-14(13)18/h3-4,7-8,15H,2,5-6,9-12H2,1H3
InChIKeyWAPGNRMBFZBGPJ-UHFFFAOYSA-N
XLogP1.72
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione?
The IUPAC name of 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione (CID 70358632) is 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione.
What is the SMILES notation for 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione?
The canonical SMILES for 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione is CN1C(=O)C(N2CCCCC2)C2(CCc3ccccc32)C1=O.
What is the InChIKey of 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione?
The InChIKey is WAPGNRMBFZBGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-19-16(21)15(20-11-5-2-6-12-20)18(17(19)22)10-9-13-7-3-4-8-14(13)18/h3-4,7-8,15H,2,5-6,9-12H2,1H3.
What are the key properties of 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione?
1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione has a molecular weight of 298.39 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-methyl-4'-piperidin-1-ylspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2',5'-dione is sourced from PubChem (CID 70358632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).