Molecule card · MolClass #6543
110-91-8
110-91-8: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.
2 source records · 0 model builds with saved results
Explore classification modelsStructure and identifiers
- MolClass ID
- 6543
- InChIKey
- YNAVUWVOSKDBBP-UHFFFAOYSA-N
- Canonical SMILES
- C1COCCN1
- Standard InChI
- InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
- Stored Murcko scaffold
- O1CCNCC1
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.
- Moroxidine hydrochloride#1564
- 59-89-2#2441
- 67587-52-4#3056
- 109-02-4#3147
- 597-25-1#4249
- 100-74-3#4818
- 1456-28-6#4938
- 24602-86-6#5883
- NOCAS_M285#5946
- 2069299#17686
- 17407935#29424
- 7976933#31581
- 87346044#32958
- 7975522#37063
- 856910#43805
- 24809103#44469
- 864137#46373
- Cl.NC(=N)NC(=N)N1CCOCC1#155302
Calculated molecular properties
Stored descriptor calculations, not measured experimental values.
- Hydrogen bond acceptors
- 2
- 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
- 21.26 Ų
- CDK 2.12 · 2026-08-19
- Molecular weight
- 87.121 g/mol
- CDK 2.12 · 2026-08-19
- XLogP
- -0.576
- 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 · 110-91-8
Ames Categorization
Dataset #6 · 110-91-8