About (E)-2-methyl-3-phenylpent-2-en-1-ol
(E)-2-methyl-3-phenylpent-2-en-1-ol (PubChem CID 134126530) has the molecular formula C12H16O
and a molecular weight of 176.26 g/mol. Its IUPAC name is (E)-2-methyl-3-phenylpent-2-en-1-ol.
Molecular Properties
| Compound Name | (E)-2-methyl-3-phenylpent-2-en-1-ol |
| PubChem CID | 134126530 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.26 g/mol |
| Exact Mass | 176.12 |
| IUPAC Name | (E)-2-methyl-3-phenylpent-2-en-1-ol |
| SMILES | CC/C(=C(/C)CO)c1ccccc1 |
| InChI | InChI=1S/C12H16O/c1-3-12(10(2)9-13)11-7-5-4-6-8-11/h4-8,13H,3,9H2,1-2H3/b12-10+ |
| InChIKey | BZCJPNPFNDDWQA-ZRDIBKRKSA-N |
| XLogP | 2.86 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.26 |
| LogP ≤ 5 | 2.86 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (E)-2-methyl-3-phenylpent-2-en-1-ol?
The IUPAC name of (E)-2-methyl-3-phenylpent-2-en-1-ol (CID 134126530) is (E)-2-methyl-3-phenylpent-2-en-1-ol.
What is the SMILES notation for (E)-2-methyl-3-phenylpent-2-en-1-ol?
The canonical SMILES for (E)-2-methyl-3-phenylpent-2-en-1-ol is CC/C(=C(/C)CO)c1ccccc1.
What is the InChIKey of (E)-2-methyl-3-phenylpent-2-en-1-ol?
The InChIKey is BZCJPNPFNDDWQA-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H16O/c1-3-12(10(2)9-13)11-7-5-4-6-8-11/h4-8,13H,3,9H2,1-2H3/b12-10+.
What are the key properties of (E)-2-methyl-3-phenylpent-2-en-1-ol?
(E)-2-methyl-3-phenylpent-2-en-1-ol has a molecular weight of 176.26 g/mol, XLogP of 2.86, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-3-phenylpent-2-en-1-ol is sourced from PubChem (CID 134126530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).