About (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine
(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine (PubChem CID 6087643) has the molecular formula C22H29NO3
and a molecular weight of 355.48 g/mol. Its IUPAC name is (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine.
Molecular Properties
| Compound Name | (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine |
| PubChem CID | 6087643 |
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.48 g/mol |
| Exact Mass | 355.21 |
| IUPAC Name | (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine |
| SMILES | CCCCCCCCOc1ccc(/C(=N\O)c2ccc(OC)cc2)cc1 |
| InChI | InChI=1S/C22H29NO3/c1-3-4-5-6-7-8-17-26-21-15-11-19(12-16-21)22(23-24)18-9-13-20(25-2)14-10-18/h9-16,24H,3-8,17H2,1-2H3/b23-22- |
| InChIKey | KNYRFNJYSCNNHI-FCQUAONHSA-N |
| XLogP | 5.66 |
| TPSA | 51.05 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 355.48 |
| LogP ≤ 5 | 5.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine (CID 6087643) is (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine is CCCCCCCCOc1ccc(/C(=N\O)c2ccc(OC)cc2)cc1.
What is the InChIKey of (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
The InChIKey is KNYRFNJYSCNNHI-FCQUAONHSA-N. The full InChI is InChI=1S/C22H29NO3/c1-3-4-5-6-7-8-17-26-21-15-11-19(12-16-21)22(23-24)18-9-13-20(25-2)14-10-18/h9-16,24H,3-8,17H2,1-2H3/b23-22-.
What are the key properties of (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine?
(NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine has a molecular weight of 355.48 g/mol, XLogP of 5.66, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4-methoxyphenyl)-(4-octoxyphenyl)methylidene]hydroxylamine is sourced from PubChem (CID 6087643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).