About cis-4-Piperazin-1-yl-cyclohexanol
cis-4-Piperazin-1-yl-cyclohexanol (PubChem CID 21256600) has the molecular formula C10H20N2O
and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-piperazin-1-ylcyclohexan-1-ol.
Molecular Properties
| Compound Name | cis-4-Piperazin-1-yl-cyclohexanol |
| PubChem CID | 21256600 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.28 g/mol |
| Exact Mass | 184.16 |
| IUPAC Name | 4-piperazin-1-ylcyclohexan-1-ol |
| SMILES | C1CC(CCC1N2CCNCC2)O |
| InChI | InChI=1S/C10H20N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h9-11,13H,1-8H2 |
| InChIKey | XXJFHDNRNBKUIC-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 35.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | 149 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.28 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze cis-4-Piperazin-1-yl-cyclohexanol 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 cis-4-Piperazin-1-yl-cyclohexanol?
The IUPAC name of cis-4-Piperazin-1-yl-cyclohexanol (CID 21256600) is 4-piperazin-1-ylcyclohexan-1-ol.
What is the SMILES notation for cis-4-Piperazin-1-yl-cyclohexanol?
The canonical SMILES for cis-4-Piperazin-1-yl-cyclohexanol is C1CC(CCC1N2CCNCC2)O.
What is the InChIKey of cis-4-Piperazin-1-yl-cyclohexanol?
The InChIKey is XXJFHDNRNBKUIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h9-11,13H,1-8H2.
What are the key properties of cis-4-Piperazin-1-yl-cyclohexanol?
cis-4-Piperazin-1-yl-cyclohexanol has a molecular weight of 184.28 g/mol, XLogP of 0.30, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-4-Piperazin-1-yl-cyclohexanol is sourced from PubChem (CID 21256600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).