About 1-(4-methoxyphenyl)-2-nitroethanol
1-(4-methoxyphenyl)-2-nitroethanol (PubChem CID 3015970) has the molecular formula C9H11NO4
and a molecular weight of 197.19 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-nitroethanol.
Molecular Properties
| Compound Name | 1-(4-methoxyphenyl)-2-nitroethanol |
| PubChem CID | 3015970 |
| Molecular Formula | C9H11NO4 |
| Molecular Weight | 197.19 g/mol |
| Exact Mass | 197.07 |
| IUPAC Name | 1-(4-methoxyphenyl)-2-nitroethanol |
| SMILES | COc1ccc(C(O)C[N+](=O)[O-])cc1 |
| InChI | InChI=1S/C9H11NO4/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3 |
| InChIKey | KLESIDDCPSMIRB-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 72.60 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.19 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'nitro_group', '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 1-(4-methoxyphenyl)-2-nitroethanol?
The IUPAC name of 1-(4-methoxyphenyl)-2-nitroethanol (CID 3015970) is 1-(4-methoxyphenyl)-2-nitroethanol.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-nitroethanol?
The canonical SMILES for 1-(4-methoxyphenyl)-2-nitroethanol is COc1ccc(C(O)C[N+](=O)[O-])cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-nitroethanol?
The InChIKey is KLESIDDCPSMIRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO4/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9,11H,6H2,1H3.
What are the key properties of 1-(4-methoxyphenyl)-2-nitroethanol?
1-(4-methoxyphenyl)-2-nitroethanol has a molecular weight of 197.19 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-nitroethanol is sourced from PubChem (CID 3015970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).