About 2-amino-N-cyclohexylethanesulfonamide
2-amino-N-cyclohexylethanesulfonamide (PubChem CID 3145398) has the molecular formula C8H18N2O2S
and a molecular weight of 206.31 g/mol. Its IUPAC name is 2-amino-N-cyclohexylethanesulfonamide.
Molecular Properties
| Compound Name | 2-amino-N-cyclohexylethanesulfonamide |
| PubChem CID | 3145398 |
| Molecular Formula | C8H18N2O2S |
| Molecular Weight | 206.31 g/mol |
| Exact Mass | 206.11 |
| IUPAC Name | 2-amino-N-cyclohexylethanesulfonamide |
| SMILES | NCCS(=O)(=O)NC1CCCCC1 |
| InChI | InChI=1S/C8H18N2O2S/c9-6-7-13(11,12)10-8-4-2-1-3-5-8/h8,10H,1-7,9H2 |
| InChIKey | QGUOUKYIMUNAJL-UHFFFAOYSA-N |
| XLogP | 0.20 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.31 |
| LogP ≤ 5 | 0.20 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-cyclohexylethanesulfonamide?
The IUPAC name of 2-amino-N-cyclohexylethanesulfonamide (CID 3145398) is 2-amino-N-cyclohexylethanesulfonamide.
What is the SMILES notation for 2-amino-N-cyclohexylethanesulfonamide?
The canonical SMILES for 2-amino-N-cyclohexylethanesulfonamide is NCCS(=O)(=O)NC1CCCCC1.
What is the InChIKey of 2-amino-N-cyclohexylethanesulfonamide?
The InChIKey is QGUOUKYIMUNAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-6-7-13(11,12)10-8-4-2-1-3-5-8/h8,10H,1-7,9H2.
What are the key properties of 2-amino-N-cyclohexylethanesulfonamide?
2-amino-N-cyclohexylethanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclohexylethanesulfonamide is sourced from PubChem (CID 3145398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).