About (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile
(2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile (PubChem CID 142285318) has the molecular formula C9H14N2O
and a molecular weight of 166.22 g/mol. Its IUPAC name is (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile.
Molecular Properties
| Compound Name | (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile |
| PubChem CID | 142285318 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 g/mol |
| Exact Mass | 166.11 |
| IUPAC Name | (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile |
| SMILES | CC(=O)[C@@H]1CC(C#N)[C@H](C)N1C |
| InChI | InChI=1S/C9H14N2O/c1-6-8(5-10)4-9(7(2)12)11(6)3/h6,8-9H,4H2,1-3H3/t6-,8?,9-/m0/s1 |
| InChIKey | ACPSSRRHGKEDSL-YJVHFNOHSA-N |
| XLogP | 0.81 |
| TPSA | 44.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.22 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile?
The IUPAC name of (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile (CID 142285318) is (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile.
What is the SMILES notation for (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile?
The canonical SMILES for (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile is CC(=O)[C@@H]1CC(C#N)[C@H](C)N1C.
What is the InChIKey of (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile?
The InChIKey is ACPSSRRHGKEDSL-YJVHFNOHSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-8(5-10)4-9(7(2)12)11(6)3/h6,8-9H,4H2,1-3H3/t6-,8?,9-/m0/s1.
What are the key properties of (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile?
(2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile has a molecular weight of 166.22 g/mol, XLogP of 0.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,5S)-5-acetyl-1,2-dimethylpyrrolidine-3-carbonitrile is sourced from PubChem (CID 142285318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).