About 1-butyl-3,3-dimethylpyrrolidin-2-one
1-butyl-3,3-dimethylpyrrolidin-2-one (PubChem CID 14202334) has the molecular formula C10H19NO
and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-butyl-3,3-dimethylpyrrolidin-2-one.
Molecular Properties
| Compound Name | 1-butyl-3,3-dimethylpyrrolidin-2-one |
| PubChem CID | 14202334 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 g/mol |
| Exact Mass | 169.15 |
| IUPAC Name | 1-butyl-3,3-dimethylpyrrolidin-2-one |
| SMILES | CCCCN1CCC(C)(C)C1=O |
| InChI | InChI=1S/C10H19NO/c1-4-5-7-11-8-6-10(2,3)9(11)12/h4-8H2,1-3H3 |
| InChIKey | RDLDWZCJCDWQTK-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.27 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-3,3-dimethylpyrrolidin-2-one?
The IUPAC name of 1-butyl-3,3-dimethylpyrrolidin-2-one (CID 14202334) is 1-butyl-3,3-dimethylpyrrolidin-2-one.
What is the SMILES notation for 1-butyl-3,3-dimethylpyrrolidin-2-one?
The canonical SMILES for 1-butyl-3,3-dimethylpyrrolidin-2-one is CCCCN1CCC(C)(C)C1=O.
What is the InChIKey of 1-butyl-3,3-dimethylpyrrolidin-2-one?
The InChIKey is RDLDWZCJCDWQTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-5-7-11-8-6-10(2,3)9(11)12/h4-8H2,1-3H3.
What are the key properties of 1-butyl-3,3-dimethylpyrrolidin-2-one?
1-butyl-3,3-dimethylpyrrolidin-2-one has a molecular weight of 169.27 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-3,3-dimethylpyrrolidin-2-one is sourced from PubChem (CID 14202334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).