About 5-chloropentylcyclopentane
5-chloropentylcyclopentane (PubChem CID 91621144) has the molecular formula C10H19Cl
and a molecular weight of 174.71 g/mol. Its IUPAC name is 5-chloropentylcyclopentane.
Molecular Properties
| Compound Name | 5-chloropentylcyclopentane |
| PubChem CID | 91621144 |
| Molecular Formula | C10H19Cl |
| Molecular Weight | 174.71 g/mol |
| Exact Mass | 174.12 |
| IUPAC Name | 5-chloropentylcyclopentane |
| SMILES | ClCCCCCC1CCCC1 |
| InChI | InChI=1S/C10H19Cl/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9H2 |
| InChIKey | LREGBXRZEKEUKM-UHFFFAOYSA-N |
| XLogP | 3.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.71 |
| LogP ≤ 5 | 3.98 |
| 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'} |
|---|
Analyze 5-chloropentylcyclopentane 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 5-chloropentylcyclopentane?
The IUPAC name of 5-chloropentylcyclopentane (CID 91621144) is 5-chloropentylcyclopentane.
What is the SMILES notation for 5-chloropentylcyclopentane?
The canonical SMILES for 5-chloropentylcyclopentane is ClCCCCCC1CCCC1.
What is the InChIKey of 5-chloropentylcyclopentane?
The InChIKey is LREGBXRZEKEUKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19Cl/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9H2.
What are the key properties of 5-chloropentylcyclopentane?
5-chloropentylcyclopentane has a molecular weight of 174.71 g/mol, XLogP of 3.98, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloropentylcyclopentane is sourced from PubChem (CID 91621144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).