About 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene
1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene (PubChem CID 572147) has the molecular formula C11H17Br
and a molecular weight of 229.16 g/mol. Its IUPAC name is 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene.
Molecular Properties
| Compound Name | 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene |
| PubChem CID | 572147 |
| Molecular Formula | C11H17Br |
| Molecular Weight | 229.16 g/mol |
| Exact Mass | 228.05 |
| IUPAC Name | 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene |
| SMILES | CC1(C)C=CC=C1CCCCBr |
| InChI | InChI=1S/C11H17Br/c1-11(2)8-5-7-10(11)6-3-4-9-12/h5,7-8H,3-4,6,9H2,1-2H3 |
| InChIKey | GJCHSVNZKFOBSX-UHFFFAOYSA-N |
| XLogP | 4.07 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.16 |
| LogP ≤ 5 | 4.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene?
The IUPAC name of 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene (CID 572147) is 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene.
What is the SMILES notation for 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene?
The canonical SMILES for 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene is CC1(C)C=CC=C1CCCCBr.
What is the InChIKey of 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene?
The InChIKey is GJCHSVNZKFOBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17Br/c1-11(2)8-5-7-10(11)6-3-4-9-12/h5,7-8H,3-4,6,9H2,1-2H3.
What are the key properties of 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene?
1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene has a molecular weight of 229.16 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromobutyl)-5,5-dimethylcyclopenta-1,3-diene is sourced from PubChem (CID 572147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).