About N-(2-hydroxypropyl)-4-methylbenzenesulfonamide
N-(2-hydroxypropyl)-4-methylbenzenesulfonamide (PubChem CID 3136025) has the molecular formula C10H15NO3S
and a molecular weight of 229.30 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-4-methylbenzenesulfonamide.
Molecular Properties
| Compound Name | N-(2-hydroxypropyl)-4-methylbenzenesulfonamide |
| PubChem CID | 3136025 |
| Molecular Formula | C10H15NO3S |
| Molecular Weight | 229.30 g/mol |
| Exact Mass | 229.08 |
| IUPAC Name | N-(2-hydroxypropyl)-4-methylbenzenesulfonamide |
| SMILES | Cc1ccc(S(=O)(=O)NCC(C)O)cc1 |
| InChI | InChI=1S/C10H15NO3S/c1-8-3-5-10(6-4-8)15(13,14)11-7-9(2)12/h3-6,9,11-12H,7H2,1-2H3 |
| InChIKey | RQOBKAQJZDLRFJ-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.30 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze N-(2-hydroxypropyl)-4-methylbenzenesulfonamide 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 N-(2-hydroxypropyl)-4-methylbenzenesulfonamide?
The IUPAC name of N-(2-hydroxypropyl)-4-methylbenzenesulfonamide (CID 3136025) is N-(2-hydroxypropyl)-4-methylbenzenesulfonamide.
What is the SMILES notation for N-(2-hydroxypropyl)-4-methylbenzenesulfonamide?
The canonical SMILES for N-(2-hydroxypropyl)-4-methylbenzenesulfonamide is Cc1ccc(S(=O)(=O)NCC(C)O)cc1.
What is the InChIKey of N-(2-hydroxypropyl)-4-methylbenzenesulfonamide?
The InChIKey is RQOBKAQJZDLRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-8-3-5-10(6-4-8)15(13,14)11-7-9(2)12/h3-6,9,11-12H,7H2,1-2H3.
What are the key properties of N-(2-hydroxypropyl)-4-methylbenzenesulfonamide?
N-(2-hydroxypropyl)-4-methylbenzenesulfonamide has a molecular weight of 229.30 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-4-methylbenzenesulfonamide is sourced from PubChem (CID 3136025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).