About 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol
4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol (PubChem CID 131769924) has the molecular formula C19H35NO
and a molecular weight of 293.50 g/mol. Its IUPAC name is 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol.
Molecular Properties
| Compound Name | 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol |
| PubChem CID | 131769924 |
| Molecular Formula | C19H35NO |
| Molecular Weight | 293.50 g/mol |
| Exact Mass | 293.27 |
| IUPAC Name | 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol |
| SMILES | OC1CCC([C@@H](CC2CCCCN2)C2CCCCC2)CC1 |
| InChI | InChI=1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2/t16?,17?,18?,19-/m0/s1 |
| InChIKey | DZFRYNPJLZCKSC-LFVBFMBRSA-N |
| XLogP | 4.27 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 293.50 |
| LogP ≤ 5 | 4.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol?
The IUPAC name of 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol (CID 131769924) is 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol.
What is the SMILES notation for 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol?
The canonical SMILES for 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol is OC1CCC([C@@H](CC2CCCCN2)C2CCCCC2)CC1.
What is the InChIKey of 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol?
The InChIKey is DZFRYNPJLZCKSC-LFVBFMBRSA-N. The full InChI is InChI=1S/C19H35NO/c21-18-11-9-16(10-12-18)19(15-6-2-1-3-7-15)14-17-8-4-5-13-20-17/h15-21H,1-14H2/t16?,17?,18?,19-/m0/s1.
What are the key properties of 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol?
4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol has a molecular weight of 293.50 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-1-cyclohexyl-2-piperidin-2-ylethyl]cyclohexan-1-ol is sourced from PubChem (CID 131769924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).