About 3-bromopentane
3-bromopentane (PubChem CID 15738) has the molecular formula C5H11Br
and a molecular weight of 151.05 g/mol. Its IUPAC name is 3-bromopentane.
Molecular Properties
| Compound Name | 3-bromopentane |
| PubChem CID | 15738 |
| Molecular Formula | C5H11Br |
| Molecular Weight | 151.05 g/mol |
| Exact Mass | 150.00 |
| IUPAC Name | 3-bromopentane |
| SMILES | CCC(Br)CC |
| InChI | InChI=1S/C5H11Br/c1-3-5(6)4-2/h5H,3-4H2,1-2H3 |
| InChIKey | VTOQFOCYBTVOJZ-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.05 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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-bromopentane?
The IUPAC name of 3-bromopentane (CID 15738) is 3-bromopentane.
What is the SMILES notation for 3-bromopentane?
The canonical SMILES for 3-bromopentane is CCC(Br)CC.
What is the InChIKey of 3-bromopentane?
The InChIKey is VTOQFOCYBTVOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11Br/c1-3-5(6)4-2/h5H,3-4H2,1-2H3.
What are the key properties of 3-bromopentane?
3-bromopentane has a molecular weight of 151.05 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromopentane is sourced from PubChem (CID 15738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).