Molecule card · MolClass #5936
2371-42-8
2371-42-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
1 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 5936
- InChIKey
- LFYXNXGVLGKVCJ-UHFFFAOYSA-N
- Canonical SMILES
- CC1(C)(C2CCC1(C)C(C)(O)C2)
- Standard InChI
- InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
- Stored Murcko scaffold
- C1CC2CCC1C2
Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.
Molecules with the same Murcko scaffold
Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.
- LOPAC 00085#72
- LOPAC 00207#771
- 154159-06-5#2420
- 8001-35-2#3521
- 66860-80-8#3762
- 51775-36-1#4575
- 507-70-0#6174
- 142534-71-2#6282
- 464-43-7#7869
- 2371-42-8#8036
- 51775-36-1#8668
- ZINC03845981#23831
- 26659891#27693
- 26669516#29859
- 846966#33154
- 17407894#35182
- 14740839#46860
- 17512274#50470
- 857688#52416
- Cl.CC(C)C1C2CCC(C2)C1N#153609
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 1
- CDK 2.12 · 2026-08-19
- Hydrogen bond donors
- 1
- CDK 2.12 · 2026-08-19
- Rotatable bonds
- 0
- CDK 2.12 · 2026-08-19
- Topological polar surface area
- 20.23 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 168.276 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- 3.151
- CDK 2.12 · 2026-08-19
Saved model predictions
Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.
No saved predictions yet. Explore classification models to choose a prediction.
Source datasets
Dataset registrations and identifiers stored in MolClass.
Toxicity Benchmark
Dataset #5 · 2371-42-8