About 2-propylsulfonylcycloheptane-1-carbonitrile
2-propylsulfonylcycloheptane-1-carbonitrile (PubChem CID 64690387) has the molecular formula C11H19NO2S
and a molecular weight of 229.34 g/mol. Its IUPAC name is 2-propylsulfonylcycloheptane-1-carbonitrile.
Molecular Properties
| Compound Name | 2-propylsulfonylcycloheptane-1-carbonitrile |
| PubChem CID | 64690387 |
| Molecular Formula | C11H19NO2S |
| Molecular Weight | 229.34 g/mol |
| Exact Mass | 229.11 |
| IUPAC Name | 2-propylsulfonylcycloheptane-1-carbonitrile |
| SMILES | CCCS(=O)(=O)C1CCCCCC1C#N |
| InChI | InChI=1S/C11H19NO2S/c1-2-8-15(13,14)11-7-5-3-4-6-10(11)9-12/h10-11H,2-8H2,1H3 |
| InChIKey | CQDXNEIJRJKQEO-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 57.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.34 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-propylsulfonylcycloheptane-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 2-propylsulfonylcycloheptane-1-carbonitrile?
The IUPAC name of 2-propylsulfonylcycloheptane-1-carbonitrile (CID 64690387) is 2-propylsulfonylcycloheptane-1-carbonitrile.
What is the SMILES notation for 2-propylsulfonylcycloheptane-1-carbonitrile?
The canonical SMILES for 2-propylsulfonylcycloheptane-1-carbonitrile is CCCS(=O)(=O)C1CCCCCC1C#N.
What is the InChIKey of 2-propylsulfonylcycloheptane-1-carbonitrile?
The InChIKey is CQDXNEIJRJKQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2S/c1-2-8-15(13,14)11-7-5-3-4-6-10(11)9-12/h10-11H,2-8H2,1H3.
What are the key properties of 2-propylsulfonylcycloheptane-1-carbonitrile?
2-propylsulfonylcycloheptane-1-carbonitrile has a molecular weight of 229.34 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylsulfonylcycloheptane-1-carbonitrile is sourced from PubChem (CID 64690387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).