About 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol
3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol (PubChem CID 21158012) has the molecular formula C10H18O2
and a molecular weight of 170.25 g/mol. Its IUPAC name is 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol.
Molecular Properties
| Compound Name | 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol |
| PubChem CID | 21158012 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Exact Mass | 170.13 |
| IUPAC Name | 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol |
| SMILES | C=CC(C(O)C(=C)C)C(C)(C)O |
| InChI | InChI=1S/C10H18O2/c1-6-8(10(4,5)12)9(11)7(2)3/h6,8-9,11-12H,1-2H2,3-5H3 |
| InChIKey | MNNUMABXOYEVSY-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.25 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol?
The IUPAC name of 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol (CID 21158012) is 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol.
What is the SMILES notation for 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol?
The canonical SMILES for 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol is C=CC(C(O)C(=C)C)C(C)(C)O.
What is the InChIKey of 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol?
The InChIKey is MNNUMABXOYEVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O2/c1-6-8(10(4,5)12)9(11)7(2)3/h6,8-9,11-12H,1-2H2,3-5H3.
What are the key properties of 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol?
3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol has a molecular weight of 170.25 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2,5-dimethylhex-5-ene-2,4-diol is sourced from PubChem (CID 21158012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).