About 2-chloro-4-(hydrazinylmethyl)phenol
2-chloro-4-(hydrazinylmethyl)phenol (PubChem CID 45120147) has the molecular formula C7H9ClN2O
and a molecular weight of 172.62 g/mol. Its IUPAC name is 2-chloro-4-(hydrazinylmethyl)phenol.
Molecular Properties
| Compound Name | 2-chloro-4-(hydrazinylmethyl)phenol |
| PubChem CID | 45120147 |
| Molecular Formula | C7H9ClN2O |
| Molecular Weight | 172.62 g/mol |
| Exact Mass | 172.04 |
| IUPAC Name | 2-chloro-4-(hydrazinylmethyl)phenol |
| SMILES | NNCc1ccc(O)c(Cl)c1 |
| InChI | InChI=1S/C7H9ClN2O/c8-6-3-5(4-10-9)1-2-7(6)11/h1-3,10-11H,4,9H2 |
| InChIKey | ODDMZZRMVXLVRD-UHFFFAOYSA-N |
| XLogP | 1.01 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.62 |
| LogP ≤ 5 | 1.01 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 2-chloro-4-(hydrazinylmethyl)phenol with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-chloro-4-(hydrazinylmethyl)phenol?
The IUPAC name of 2-chloro-4-(hydrazinylmethyl)phenol (CID 45120147) is 2-chloro-4-(hydrazinylmethyl)phenol.
What is the SMILES notation for 2-chloro-4-(hydrazinylmethyl)phenol?
The canonical SMILES for 2-chloro-4-(hydrazinylmethyl)phenol is NNCc1ccc(O)c(Cl)c1.
What is the InChIKey of 2-chloro-4-(hydrazinylmethyl)phenol?
The InChIKey is ODDMZZRMVXLVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O/c8-6-3-5(4-10-9)1-2-7(6)11/h1-3,10-11H,4,9H2.
What are the key properties of 2-chloro-4-(hydrazinylmethyl)phenol?
2-chloro-4-(hydrazinylmethyl)phenol has a molecular weight of 172.62 g/mol, XLogP of 1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(hydrazinylmethyl)phenol is sourced from PubChem (CID 45120147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).