About 4-methyl-1-phenylhexane-2,3-diol
4-methyl-1-phenylhexane-2,3-diol (PubChem CID 66598964) has the molecular formula C13H20O2
and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-methyl-1-phenylhexane-2,3-diol.
Molecular Properties
| Compound Name | 4-methyl-1-phenylhexane-2,3-diol |
| PubChem CID | 66598964 |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 g/mol |
| Exact Mass | 208.15 |
| IUPAC Name | 4-methyl-1-phenylhexane-2,3-diol |
| SMILES | CCC(C)C(O)C(O)Cc1ccccc1 |
| InChI | InChI=1S/C13H20O2/c1-3-10(2)13(15)12(14)9-11-7-5-4-6-8-11/h4-8,10,12-15H,3,9H2,1-2H3 |
| InChIKey | RBQGXGKGCGSNPQ-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.30 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-1-phenylhexane-2,3-diol?
The IUPAC name of 4-methyl-1-phenylhexane-2,3-diol (CID 66598964) is 4-methyl-1-phenylhexane-2,3-diol.
What is the SMILES notation for 4-methyl-1-phenylhexane-2,3-diol?
The canonical SMILES for 4-methyl-1-phenylhexane-2,3-diol is CCC(C)C(O)C(O)Cc1ccccc1.
What is the InChIKey of 4-methyl-1-phenylhexane-2,3-diol?
The InChIKey is RBQGXGKGCGSNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-3-10(2)13(15)12(14)9-11-7-5-4-6-8-11/h4-8,10,12-15H,3,9H2,1-2H3.
What are the key properties of 4-methyl-1-phenylhexane-2,3-diol?
4-methyl-1-phenylhexane-2,3-diol has a molecular weight of 208.30 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-phenylhexane-2,3-diol is sourced from PubChem (CID 66598964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).