About 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide
1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide (PubChem CID 61453744) has the molecular formula C9H19NO3S
and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide.
Molecular Properties
| Compound Name | 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide |
| PubChem CID | 61453744 |
| Molecular Formula | C9H19NO3S |
| Molecular Weight | 221.32 g/mol |
| Exact Mass | 221.11 |
| IUPAC Name | 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide |
| SMILES | O=S(=O)(CC1CCCCC1)NCCO |
| InChI | InChI=1S/C9H19NO3S/c11-7-6-10-14(12,13)8-9-4-2-1-3-5-9/h9-11H,1-8H2 |
| InChIKey | OKWTTXMSDSVDQF-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 221.32 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
The IUPAC name of 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide (CID 61453744) is 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide.
What is the SMILES notation for 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
The canonical SMILES for 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide is O=S(=O)(CC1CCCCC1)NCCO.
What is the InChIKey of 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
The InChIKey is OKWTTXMSDSVDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3S/c11-7-6-10-14(12,13)8-9-4-2-1-3-5-9/h9-11H,1-8H2.
What are the key properties of 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide?
1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide has a molecular weight of 221.32 g/mol, XLogP of 0.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-(2-hydroxyethyl)methanesulfonamide is sourced from PubChem (CID 61453744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).