3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione

C17H18N2O3 — CID 177356532

IUPAC3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione
SMILESCc1ccc2c(c1)C1(CC1)C(=O)CN2C1CCC(=O)NC1=O
InChIInChI=1S/C17H18N2O3/c1-10-2-3-12-11(8-10)17(6-7-17)14(20)9-19(12)13-4-5-15(21)18-16(13)22/h2-3,8,13H,4-7,9H2,1H3,(H,18,21,22)
InChIKeyIXQXQFSJYLCJCO-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.22
Rot. Bonds1

About 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione

3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione (PubChem CID 177356532) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione.

Molecular Properties

Compound Name3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione
PubChem CID177356532
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione
SMILESCc1ccc2c(c1)C1(CC1)C(=O)CN2C1CCC(=O)NC1=O
InChIInChI=1S/C17H18N2O3/c1-10-2-3-12-11(8-10)17(6-7-17)14(20)9-19(12)13-4-5-15(21)18-16(13)22/h2-3,8,13H,4-7,9H2,1H3,(H,18,21,22)
InChIKeyIXQXQFSJYLCJCO-UHFFFAOYSA-N
XLogP1.22
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione with MolForge

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

Launch Full Analysis

Related Compounds

ethane;3-(5-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CID 155599247
3-(2'-oxo-5'-propylspiro[cyclopropane-1,3'-indole]-1'-yl)piperidine-2,6-dione
CID 167471509
2-(2,6-dioxopiperidin-3-yl)-5-methylisoindole-1,3-dione;ethane
CID 142365131
3-(5-methyl-1-methylidene-3-oxoisoindol-2-yl)piperidine-2,6-dione
CID 170055897
ethane;N-[(1-methylcyclopropyl)methyl]cyclohexanamine;3-(6-methyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CID 169190823
3-(2'-oxo-6'-propan-2-ylspiro[cyclopropane-1,3'-indole]-1'-yl)piperidine-2,6-dione
CID 170009867
3-spiro[2H-indole-3,4'-piperidine]-1-ylpiperidine-2,6-dione
CID 177175702
7-methylspiro[3,4-dihydronaphthalene-1,1'-cyclopropane]-2-one
CID 115010920
N-[2-(2,6-dioxopiperidin-3-yl)-3-oxo-1H-isoindol-5-yl]-4-methylbenzenesulfonamide
CID 164938613
3-(5-bromo-4-cyclopropyl-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
CID 167342219
3-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)piperidine-2,6-dione
CID 170614731
3-(5-methyl-2-oxo-3-propan-2-ylbenzimidazol-1-yl)piperidine-2,6-dione
CID 171641750

Frequently Asked Questions

What is the IUPAC name of 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione?
The IUPAC name of 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione (CID 177356532) is 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione.
What is the SMILES notation for 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione?
The canonical SMILES for 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione is Cc1ccc2c(c1)C1(CC1)C(=O)CN2C1CCC(=O)NC1=O.
What is the InChIKey of 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione?
The InChIKey is IXQXQFSJYLCJCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-10-2-3-12-11(8-10)17(6-7-17)14(20)9-19(12)13-4-5-15(21)18-16(13)22/h2-3,8,13H,4-7,9H2,1H3,(H,18,21,22).
What are the key properties of 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione?
3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione has a molecular weight of 298.34 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methyl-3-oxospiro[2H-quinoline-4,1'-cyclopropane]-1-yl)piperidine-2,6-dione is sourced from PubChem (CID 177356532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).