About (Z)-3-methyl-5-phenylpent-4-en-1-ol
(Z)-3-methyl-5-phenylpent-4-en-1-ol (PubChem CID 70126617) has the molecular formula C12H16O
and a molecular weight of 176.26 g/mol. Its IUPAC name is (Z)-3-methyl-5-phenylpent-4-en-1-ol.
Molecular Properties
| Compound Name | (Z)-3-methyl-5-phenylpent-4-en-1-ol |
| PubChem CID | 70126617 |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.26 g/mol |
| Exact Mass | 176.12 |
| IUPAC Name | (Z)-3-methyl-5-phenylpent-4-en-1-ol |
| SMILES | CC(/C=C\c1ccccc1)CCO |
| InChI | InChI=1S/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7- |
| InChIKey | KPKLDTSJKNFABZ-FPLPWBNLSA-N |
| XLogP | 2.72 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.26 |
| LogP ≤ 5 | 2.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (Z)-3-methyl-5-phenylpent-4-en-1-ol?
The IUPAC name of (Z)-3-methyl-5-phenylpent-4-en-1-ol (CID 70126617) is (Z)-3-methyl-5-phenylpent-4-en-1-ol.
What is the SMILES notation for (Z)-3-methyl-5-phenylpent-4-en-1-ol?
The canonical SMILES for (Z)-3-methyl-5-phenylpent-4-en-1-ol is CC(/C=C\c1ccccc1)CCO.
What is the InChIKey of (Z)-3-methyl-5-phenylpent-4-en-1-ol?
The InChIKey is KPKLDTSJKNFABZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7-.
What are the key properties of (Z)-3-methyl-5-phenylpent-4-en-1-ol?
(Z)-3-methyl-5-phenylpent-4-en-1-ol has a molecular weight of 176.26 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methyl-5-phenylpent-4-en-1-ol is sourced from PubChem (CID 70126617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).