About 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol
2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol (PubChem CID 63222330) has the molecular formula C15H24O
and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol.
Molecular Properties
| Compound Name | 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol |
| PubChem CID | 63222330 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.36 g/mol |
| Exact Mass | 220.18 |
| IUPAC Name | 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol |
| SMILES | C#CCC1(O)CCCCC1C1CCCCC1 |
| InChI | InChI=1S/C15H24O/c1-2-11-15(16)12-7-6-10-14(15)13-8-4-3-5-9-13/h1,13-14,16H,3-12H2 |
| InChIKey | LWWLMUGGHAFIMO-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.36 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol?
The IUPAC name of 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol (CID 63222330) is 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol.
What is the SMILES notation for 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol?
The canonical SMILES for 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol is C#CCC1(O)CCCCC1C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol?
The InChIKey is LWWLMUGGHAFIMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-2-11-15(16)12-7-6-10-14(15)13-8-4-3-5-9-13/h1,13-14,16H,3-12H2.
What are the key properties of 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol?
2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol has a molecular weight of 220.36 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-prop-2-ynylcyclohexan-1-ol is sourced from PubChem (CID 63222330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).