About 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol
1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol (PubChem CID 62796946) has the molecular formula C14H20O2
and a molecular weight of 220.31 g/mol. Its IUPAC name is 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol.
Molecular Properties
| Compound Name | 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol |
| PubChem CID | 62796946 |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 g/mol |
| Exact Mass | 220.15 |
| IUPAC Name | 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol |
| SMILES | CC(C)Oc1ccc(C(C)(O)C2CC2)cc1 |
| InChI | InChI=1S/C14H20O2/c1-10(2)16-13-8-6-12(7-9-13)14(3,15)11-4-5-11/h6-11,15H,4-5H2,1-3H3 |
| InChIKey | OMPUPAXLAGXLGC-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.31 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
The IUPAC name of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol (CID 62796946) is 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol.
What is the SMILES notation for 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
The canonical SMILES for 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol is CC(C)Oc1ccc(C(C)(O)C2CC2)cc1.
What is the InChIKey of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
The InChIKey is OMPUPAXLAGXLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O2/c1-10(2)16-13-8-6-12(7-9-13)14(3,15)11-4-5-11/h6-11,15H,4-5H2,1-3H3.
What are the key properties of 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol?
1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol has a molecular weight of 220.31 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(4-propan-2-yloxyphenyl)ethanol is sourced from PubChem (CID 62796946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).