About 1-(3-bromopropyl)-4-tert-butylcyclohexane
1-(3-bromopropyl)-4-tert-butylcyclohexane (PubChem CID 15752623) has the molecular formula C13H25Br
and a molecular weight of 261.25 g/mol. Its IUPAC name is 1-(3-bromopropyl)-4-tert-butylcyclohexane.
Molecular Properties
| Compound Name | 1-(3-bromopropyl)-4-tert-butylcyclohexane |
| PubChem CID | 15752623 |
| Molecular Formula | C13H25Br |
| Molecular Weight | 261.25 g/mol |
| Exact Mass | 260.11 |
| IUPAC Name | 1-(3-bromopropyl)-4-tert-butylcyclohexane |
| SMILES | CC(C)(C)C1CCC(CCCBr)CC1 |
| InChI | InChI=1S/C13H25Br/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h11-12H,4-10H2,1-3H3 |
| InChIKey | UMEWEMXFRVRRIE-UHFFFAOYSA-N |
| XLogP | 5.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 261.25 |
| LogP ≤ 5 | 5.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 1-(3-bromopropyl)-4-tert-butylcyclohexane 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 1-(3-bromopropyl)-4-tert-butylcyclohexane?
The IUPAC name of 1-(3-bromopropyl)-4-tert-butylcyclohexane (CID 15752623) is 1-(3-bromopropyl)-4-tert-butylcyclohexane.
What is the SMILES notation for 1-(3-bromopropyl)-4-tert-butylcyclohexane?
The canonical SMILES for 1-(3-bromopropyl)-4-tert-butylcyclohexane is CC(C)(C)C1CCC(CCCBr)CC1.
What is the InChIKey of 1-(3-bromopropyl)-4-tert-butylcyclohexane?
The InChIKey is UMEWEMXFRVRRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25Br/c1-13(2,3)12-8-6-11(7-9-12)5-4-10-14/h11-12H,4-10H2,1-3H3.
What are the key properties of 1-(3-bromopropyl)-4-tert-butylcyclohexane?
1-(3-bromopropyl)-4-tert-butylcyclohexane has a molecular weight of 261.25 g/mol, XLogP of 5.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromopropyl)-4-tert-butylcyclohexane is sourced from PubChem (CID 15752623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).