About N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide
N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide (PubChem CID 59617939) has the molecular formula C5H11NO2S
and a molecular weight of 149.21 g/mol. Its IUPAC name is N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide.
Molecular Properties
| Compound Name | N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide |
| PubChem CID | 59617939 |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 149.21 g/mol |
| Exact Mass | 149.05 |
| IUPAC Name | N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide |
| SMILES | C[C@@H]1C[C@H]1NS(C)(=O)=O |
| InChI | InChI=1S/C5H11NO2S/c1-4-3-5(4)6-9(2,7)8/h4-6H,3H2,1-2H3/t4-,5-/m1/s1 |
| InChIKey | MFTAXSZIJUYPTJ-RFZPGFLSSA-N |
| XLogP | -0.06 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.21 |
| LogP ≤ 5 | -0.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide?
The IUPAC name of N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide (CID 59617939) is N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide.
What is the SMILES notation for N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide?
The canonical SMILES for N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide is C[C@@H]1C[C@H]1NS(C)(=O)=O.
What is the InChIKey of N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide?
The InChIKey is MFTAXSZIJUYPTJ-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-4-3-5(4)6-9(2,7)8/h4-6H,3H2,1-2H3/t4-,5-/m1/s1.
What are the key properties of N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide?
N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide has a molecular weight of 149.21 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-methylcyclopropyl]methanesulfonamide is sourced from PubChem (CID 59617939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).