About [(2R)-2-bromobutyl] acetate
[(2R)-2-bromobutyl] acetate (PubChem CID 91998808) has the molecular formula C6H11BrO2
and a molecular weight of 195.06 g/mol. Its IUPAC name is [(2R)-2-bromobutyl] acetate.
Molecular Properties
| Compound Name | [(2R)-2-bromobutyl] acetate |
| PubChem CID | 91998808 |
| Molecular Formula | C6H11BrO2 |
| Molecular Weight | 195.06 g/mol |
| Exact Mass | 193.99 |
| IUPAC Name | [(2R)-2-bromobutyl] acetate |
| SMILES | CC[C@@H](Br)COC(C)=O |
| InChI | InChI=1S/C6H11BrO2/c1-3-6(7)4-9-5(2)8/h6H,3-4H2,1-2H3/t6-/m1/s1 |
| InChIKey | GURAWRUJYKNGQZ-ZCFIWIBFSA-N |
| XLogP | 1.72 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.06 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze [(2R)-2-bromobutyl] acetate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [(2R)-2-bromobutyl] acetate?
The IUPAC name of [(2R)-2-bromobutyl] acetate (CID 91998808) is [(2R)-2-bromobutyl] acetate.
What is the SMILES notation for [(2R)-2-bromobutyl] acetate?
The canonical SMILES for [(2R)-2-bromobutyl] acetate is CC[C@@H](Br)COC(C)=O.
What is the InChIKey of [(2R)-2-bromobutyl] acetate?
The InChIKey is GURAWRUJYKNGQZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H11BrO2/c1-3-6(7)4-9-5(2)8/h6H,3-4H2,1-2H3/t6-/m1/s1.
What are the key properties of [(2R)-2-bromobutyl] acetate?
[(2R)-2-bromobutyl] acetate has a molecular weight of 195.06 g/mol, XLogP of 1.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-bromobutyl] acetate is sourced from PubChem (CID 91998808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).