About (2-phenylhydrazinyl)methanamine
(2-phenylhydrazinyl)methanamine (PubChem CID 174745910) has the molecular formula C7H11N3
and a molecular weight of 137.19 g/mol. Its IUPAC name is (2-phenylhydrazinyl)methanamine.
Molecular Properties
| Compound Name | (2-phenylhydrazinyl)methanamine |
| PubChem CID | 174745910 |
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.19 g/mol |
| Exact Mass | 137.10 |
| IUPAC Name | (2-phenylhydrazinyl)methanamine |
| SMILES | NCNNc1ccccc1 |
| InChI | InChI=1S/C7H11N3/c8-6-9-10-7-4-2-1-3-5-7/h1-5,9-10H,6,8H2 |
| InChIKey | VZDNQKLHSOVFRX-UHFFFAOYSA-N |
| XLogP | 0.52 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.19 |
| LogP ≤ 5 | 0.52 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', '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-phenylhydrazinyl)methanamine?
The IUPAC name of (2-phenylhydrazinyl)methanamine (CID 174745910) is (2-phenylhydrazinyl)methanamine.
What is the SMILES notation for (2-phenylhydrazinyl)methanamine?
The canonical SMILES for (2-phenylhydrazinyl)methanamine is NCNNc1ccccc1.
What is the InChIKey of (2-phenylhydrazinyl)methanamine?
The InChIKey is VZDNQKLHSOVFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c8-6-9-10-7-4-2-1-3-5-7/h1-5,9-10H,6,8H2.
What are the key properties of (2-phenylhydrazinyl)methanamine?
(2-phenylhydrazinyl)methanamine has a molecular weight of 137.19 g/mol, XLogP of 0.52, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenylhydrazinyl)methanamine is sourced from PubChem (CID 174745910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).