About 6-phenyl-3-propan-2-ylhexan-2-ol
6-phenyl-3-propan-2-ylhexan-2-ol (PubChem CID 62914612) has the molecular formula C15H24O
and a molecular weight of 220.36 g/mol. Its IUPAC name is 6-phenyl-3-propan-2-ylhexan-2-ol.
Molecular Properties
| Compound Name | 6-phenyl-3-propan-2-ylhexan-2-ol |
| PubChem CID | 62914612 |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.36 g/mol |
| Exact Mass | 220.18 |
| IUPAC Name | 6-phenyl-3-propan-2-ylhexan-2-ol |
| SMILES | CC(C)C(CCCc1ccccc1)C(C)O |
| InChI | InChI=1S/C15H24O/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3 |
| InChIKey | BGMIMRGYYHUXGY-UHFFFAOYSA-N |
| XLogP | 3.66 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.36 |
| LogP ≤ 5 | 3.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6-phenyl-3-propan-2-ylhexan-2-ol?
The IUPAC name of 6-phenyl-3-propan-2-ylhexan-2-ol (CID 62914612) is 6-phenyl-3-propan-2-ylhexan-2-ol.
What is the SMILES notation for 6-phenyl-3-propan-2-ylhexan-2-ol?
The canonical SMILES for 6-phenyl-3-propan-2-ylhexan-2-ol is CC(C)C(CCCc1ccccc1)C(C)O.
What is the InChIKey of 6-phenyl-3-propan-2-ylhexan-2-ol?
The InChIKey is BGMIMRGYYHUXGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-12(2)15(13(3)16)11-7-10-14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3.
What are the key properties of 6-phenyl-3-propan-2-ylhexan-2-ol?
6-phenyl-3-propan-2-ylhexan-2-ol has a molecular weight of 220.36 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3-propan-2-ylhexan-2-ol is sourced from PubChem (CID 62914612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).