About 2-hydrazinyl-1-(4-methoxyphenyl)ethanol
2-hydrazinyl-1-(4-methoxyphenyl)ethanol (PubChem CID 21361112) has the molecular formula C9H14N2O2
and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-hydrazinyl-1-(4-methoxyphenyl)ethanol.
Molecular Properties
| Compound Name | 2-hydrazinyl-1-(4-methoxyphenyl)ethanol |
| PubChem CID | 21361112 |
| Molecular Formula | C9H14N2O2 |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.11 |
| IUPAC Name | 2-hydrazinyl-1-(4-methoxyphenyl)ethanol |
| SMILES | COc1ccc(C(O)CNN)cc1 |
| InChI | InChI=1S/C9H14N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-5,9,11-12H,6,10H2,1H3 |
| InChIKey | UDMZZPJPUYHYFC-UHFFFAOYSA-N |
| XLogP | 0.19 |
| TPSA | 67.51 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 0.19 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-hydrazinyl-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 2-hydrazinyl-1-(4-methoxyphenyl)ethanol (CID 21361112) is 2-hydrazinyl-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 2-hydrazinyl-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 2-hydrazinyl-1-(4-methoxyphenyl)ethanol is COc1ccc(C(O)CNN)cc1.
What is the InChIKey of 2-hydrazinyl-1-(4-methoxyphenyl)ethanol?
The InChIKey is UDMZZPJPUYHYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-5,9,11-12H,6,10H2,1H3.
What are the key properties of 2-hydrazinyl-1-(4-methoxyphenyl)ethanol?
2-hydrazinyl-1-(4-methoxyphenyl)ethanol has a molecular weight of 182.22 g/mol, XLogP of 0.19, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 21361112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).