About N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide
N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide (PubChem CID 158994033) has the molecular formula C10H19F2NO2S
and a molecular weight of 255.33 g/mol. Its IUPAC name is N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide.
Molecular Properties
| Compound Name | N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide |
| PubChem CID | 158994033 |
| Molecular Formula | C10H19F2NO2S |
| Molecular Weight | 255.33 g/mol |
| Exact Mass | 255.11 |
| IUPAC Name | N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide |
| SMILES | CC1(C)CCCC(CNS(C)(=O)=O)C1(F)F |
| InChI | InChI=1S/C10H19F2NO2S/c1-9(2)6-4-5-8(10(9,11)12)7-13-16(3,14)15/h8,13H,4-7H2,1-3H3 |
| InChIKey | DNCVSVQOHJOPCX-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 255.33 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide?
The IUPAC name of N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide (CID 158994033) is N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide.
What is the SMILES notation for N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide?
The canonical SMILES for N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide is CC1(C)CCCC(CNS(C)(=O)=O)C1(F)F.
What is the InChIKey of N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide?
The InChIKey is DNCVSVQOHJOPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO2S/c1-9(2)6-4-5-8(10(9,11)12)7-13-16(3,14)15/h8,13H,4-7H2,1-3H3.
What are the key properties of N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide?
N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide has a molecular weight of 255.33 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,2-difluoro-3,3-dimethylcyclohexyl)methyl]methanesulfonamide is sourced from PubChem (CID 158994033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).