About 5-phenyl-1-propan-2-yloxypentan-2-ol
5-phenyl-1-propan-2-yloxypentan-2-ol (PubChem CID 14984664) has the molecular formula C14H22O2
and a molecular weight of 222.33 g/mol. Its IUPAC name is 5-phenyl-1-propan-2-yloxypentan-2-ol.
Molecular Properties
| Compound Name | 5-phenyl-1-propan-2-yloxypentan-2-ol |
| PubChem CID | 14984664 |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.33 g/mol |
| Exact Mass | 222.16 |
| IUPAC Name | 5-phenyl-1-propan-2-yloxypentan-2-ol |
| SMILES | CC(C)OCC(O)CCCc1ccccc1 |
| InChI | InChI=1S/C14H22O2/c1-12(2)16-11-14(15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3 |
| InChIKey | GIADUXZRZFOYES-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.33 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-phenyl-1-propan-2-yloxypentan-2-ol?
The IUPAC name of 5-phenyl-1-propan-2-yloxypentan-2-ol (CID 14984664) is 5-phenyl-1-propan-2-yloxypentan-2-ol.
What is the SMILES notation for 5-phenyl-1-propan-2-yloxypentan-2-ol?
The canonical SMILES for 5-phenyl-1-propan-2-yloxypentan-2-ol is CC(C)OCC(O)CCCc1ccccc1.
What is the InChIKey of 5-phenyl-1-propan-2-yloxypentan-2-ol?
The InChIKey is GIADUXZRZFOYES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-12(2)16-11-14(15)10-6-9-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3.
What are the key properties of 5-phenyl-1-propan-2-yloxypentan-2-ol?
5-phenyl-1-propan-2-yloxypentan-2-ol has a molecular weight of 222.33 g/mol, XLogP of 2.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1-propan-2-yloxypentan-2-ol is sourced from PubChem (CID 14984664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).