About 2-chloro-2-cyclopentylacetonitrile
2-chloro-2-cyclopentylacetonitrile (PubChem CID 62070208) has the molecular formula C7H10ClN
and a molecular weight of 143.62 g/mol. Its IUPAC name is 2-chloro-2-cyclopentylacetonitrile.
Molecular Properties
| Compound Name | 2-chloro-2-cyclopentylacetonitrile |
| PubChem CID | 62070208 |
| Molecular Formula | C7H10ClN |
| Molecular Weight | 143.62 g/mol |
| Exact Mass | 143.05 |
| IUPAC Name | 2-chloro-2-cyclopentylacetonitrile |
| SMILES | N#CC(Cl)C1CCCC1 |
| InChI | InChI=1S/C7H10ClN/c8-7(5-9)6-3-1-2-4-6/h6-7H,1-4H2 |
| InChIKey | IQVOSGSDKYQILI-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.62 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 2-chloro-2-cyclopentylacetonitrile 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 2-chloro-2-cyclopentylacetonitrile?
The IUPAC name of 2-chloro-2-cyclopentylacetonitrile (CID 62070208) is 2-chloro-2-cyclopentylacetonitrile.
What is the SMILES notation for 2-chloro-2-cyclopentylacetonitrile?
The canonical SMILES for 2-chloro-2-cyclopentylacetonitrile is N#CC(Cl)C1CCCC1.
What is the InChIKey of 2-chloro-2-cyclopentylacetonitrile?
The InChIKey is IQVOSGSDKYQILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN/c8-7(5-9)6-3-1-2-4-6/h6-7H,1-4H2.
What are the key properties of 2-chloro-2-cyclopentylacetonitrile?
2-chloro-2-cyclopentylacetonitrile has a molecular weight of 143.62 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-2-cyclopentylacetonitrile is sourced from PubChem (CID 62070208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).