About 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile
3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile (PubChem CID 131971215) has the molecular formula C7H14FNS
and a molecular weight of 163.26 g/mol. Its IUPAC name is 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile.
Molecular Properties
| Compound Name | 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile |
| PubChem CID | 131971215 |
| Molecular Formula | C7H14FNS |
| Molecular Weight | 163.26 g/mol |
| Exact Mass | 163.08 |
| IUPAC Name | 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile |
| SMILES | CC(C#N)C(C)S(C)(C)F |
| InChI | InChI=1S/C7H14FNS/c1-6(5-9)7(2)10(3,4)8/h6-7H,1-4H3 |
| InChIKey | WJQWGORCKNODEL-UHFFFAOYSA-N |
| XLogP | 2.48 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 163.26 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile?
The IUPAC name of 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile (CID 131971215) is 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile.
What is the SMILES notation for 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile?
The canonical SMILES for 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile is CC(C#N)C(C)S(C)(C)F.
What is the InChIKey of 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile?
The InChIKey is WJQWGORCKNODEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNS/c1-6(5-9)7(2)10(3,4)8/h6-7H,1-4H3.
What are the key properties of 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile?
3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile has a molecular weight of 163.26 g/mol, XLogP of 2.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[fluoro(dimethyl)-λ4-sulfanyl]-2-methylbutanenitrile is sourced from PubChem (CID 131971215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).