About 2-bromo-3,3-dimethylbutanenitrile
2-bromo-3,3-dimethylbutanenitrile (PubChem CID 14452900) has the molecular formula C6H10BrN
and a molecular weight of 176.06 g/mol. Its IUPAC name is 2-bromo-3,3-dimethylbutanenitrile.
Molecular Properties
| Compound Name | 2-bromo-3,3-dimethylbutanenitrile |
| PubChem CID | 14452900 |
| Molecular Formula | C6H10BrN |
| Molecular Weight | 176.06 g/mol |
| Exact Mass | 175.00 |
| IUPAC Name | 2-bromo-3,3-dimethylbutanenitrile |
| SMILES | CC(C)(C)C(Br)C#N |
| InChI | InChI=1S/C6H10BrN/c1-6(2,3)5(7)4-8/h5H,1-3H3 |
| InChIKey | ZIMCESCMPOZPMA-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.06 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-bromo-3,3-dimethylbutanenitrile?
The IUPAC name of 2-bromo-3,3-dimethylbutanenitrile (CID 14452900) is 2-bromo-3,3-dimethylbutanenitrile.
What is the SMILES notation for 2-bromo-3,3-dimethylbutanenitrile?
The canonical SMILES for 2-bromo-3,3-dimethylbutanenitrile is CC(C)(C)C(Br)C#N.
What is the InChIKey of 2-bromo-3,3-dimethylbutanenitrile?
The InChIKey is ZIMCESCMPOZPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10BrN/c1-6(2,3)5(7)4-8/h5H,1-3H3.
What are the key properties of 2-bromo-3,3-dimethylbutanenitrile?
2-bromo-3,3-dimethylbutanenitrile has a molecular weight of 176.06 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3,3-dimethylbutanenitrile is sourced from PubChem (CID 14452900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).