About (2R)-2-amino-2,3-dimethylbutanenitrile
(2R)-2-amino-2,3-dimethylbutanenitrile (PubChem CID 735791) has the molecular formula C6H12N2
and a molecular weight of 112.18 g/mol. Its IUPAC name is (2R)-2-amino-2,3-dimethylbutanenitrile.
Molecular Properties
| Compound Name | (2R)-2-amino-2,3-dimethylbutanenitrile |
| PubChem CID | 735791 |
| Molecular Formula | C6H12N2 |
| Molecular Weight | 112.18 g/mol |
| Exact Mass | 112.10 |
| IUPAC Name | (2R)-2-amino-2,3-dimethylbutanenitrile |
| SMILES | CC(C)[C@@](C)(N)C#N |
| InChI | InChI=1S/C6H12N2/c1-5(2)6(3,8)4-7/h5H,8H2,1-3H3/t6-/m0/s1 |
| InChIKey | CAOHBROWLMCZRP-LURJTMIESA-N |
| XLogP | 0.88 |
| TPSA | 49.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 112.18 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-amino-2,3-dimethylbutanenitrile?
The IUPAC name of (2R)-2-amino-2,3-dimethylbutanenitrile (CID 735791) is (2R)-2-amino-2,3-dimethylbutanenitrile.
What is the SMILES notation for (2R)-2-amino-2,3-dimethylbutanenitrile?
The canonical SMILES for (2R)-2-amino-2,3-dimethylbutanenitrile is CC(C)[C@@](C)(N)C#N.
What is the InChIKey of (2R)-2-amino-2,3-dimethylbutanenitrile?
The InChIKey is CAOHBROWLMCZRP-LURJTMIESA-N. The full InChI is InChI=1S/C6H12N2/c1-5(2)6(3,8)4-7/h5H,8H2,1-3H3/t6-/m0/s1.
What are the key properties of (2R)-2-amino-2,3-dimethylbutanenitrile?
(2R)-2-amino-2,3-dimethylbutanenitrile has a molecular weight of 112.18 g/mol, XLogP of 0.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2,3-dimethylbutanenitrile is sourced from PubChem (CID 735791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).