About 1-(2-chloroethyl)cyclohexane-1-carbonitrile
1-(2-chloroethyl)cyclohexane-1-carbonitrile (PubChem CID 13382295) has the molecular formula C9H14ClN
and a molecular weight of 171.67 g/mol. Its IUPAC name is 1-(2-chloroethyl)cyclohexane-1-carbonitrile.
Molecular Properties
| Compound Name | 1-(2-chloroethyl)cyclohexane-1-carbonitrile |
| PubChem CID | 13382295 |
| Molecular Formula | C9H14ClN |
| Molecular Weight | 171.67 g/mol |
| Exact Mass | 171.08 |
| IUPAC Name | 1-(2-chloroethyl)cyclohexane-1-carbonitrile |
| SMILES | N#CC1(CCCl)CCCCC1 |
| InChI | InChI=1S/C9H14ClN/c10-7-6-9(8-11)4-2-1-3-5-9/h1-7H2 |
| InChIKey | NFDLLKHDNXWXGP-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 23.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.67 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
Analyze 1-(2-chloroethyl)cyclohexane-1-carbonitrile 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-(2-chloroethyl)cyclohexane-1-carbonitrile?
The IUPAC name of 1-(2-chloroethyl)cyclohexane-1-carbonitrile (CID 13382295) is 1-(2-chloroethyl)cyclohexane-1-carbonitrile.
What is the SMILES notation for 1-(2-chloroethyl)cyclohexane-1-carbonitrile?
The canonical SMILES for 1-(2-chloroethyl)cyclohexane-1-carbonitrile is N#CC1(CCCl)CCCCC1.
What is the InChIKey of 1-(2-chloroethyl)cyclohexane-1-carbonitrile?
The InChIKey is NFDLLKHDNXWXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN/c10-7-6-9(8-11)4-2-1-3-5-9/h1-7H2.
What are the key properties of 1-(2-chloroethyl)cyclohexane-1-carbonitrile?
1-(2-chloroethyl)cyclohexane-1-carbonitrile has a molecular weight of 171.67 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloroethyl)cyclohexane-1-carbonitrile is sourced from PubChem (CID 13382295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).