About 3-bromo-1-butylpyrrolidin-2-one
3-bromo-1-butylpyrrolidin-2-one (PubChem CID 10822770) has the molecular formula C8H14BrNO
and a molecular weight of 220.11 g/mol. Its IUPAC name is 3-bromo-1-butylpyrrolidin-2-one.
Molecular Properties
| Compound Name | 3-bromo-1-butylpyrrolidin-2-one |
| PubChem CID | 10822770 |
| Molecular Formula | C8H14BrNO |
| Molecular Weight | 220.11 g/mol |
| Exact Mass | 219.03 |
| IUPAC Name | 3-bromo-1-butylpyrrolidin-2-one |
| SMILES | CCCCN1CCC(Br)C1=O |
| InChI | InChI=1S/C8H14BrNO/c1-2-3-5-10-6-4-7(9)8(10)11/h7H,2-6H2,1H3 |
| InChIKey | OJIYGOPZLWOKJC-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.11 |
| LogP ≤ 5 | 1.78 |
| 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 3-bromo-1-butylpyrrolidin-2-one?
The IUPAC name of 3-bromo-1-butylpyrrolidin-2-one (CID 10822770) is 3-bromo-1-butylpyrrolidin-2-one.
What is the SMILES notation for 3-bromo-1-butylpyrrolidin-2-one?
The canonical SMILES for 3-bromo-1-butylpyrrolidin-2-one is CCCCN1CCC(Br)C1=O.
What is the InChIKey of 3-bromo-1-butylpyrrolidin-2-one?
The InChIKey is OJIYGOPZLWOKJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14BrNO/c1-2-3-5-10-6-4-7(9)8(10)11/h7H,2-6H2,1H3.
What are the key properties of 3-bromo-1-butylpyrrolidin-2-one?
3-bromo-1-butylpyrrolidin-2-one has a molecular weight of 220.11 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-butylpyrrolidin-2-one is sourced from PubChem (CID 10822770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).