About 1-(azetidin-3-yl)-2-methylhydrazine
1-(azetidin-3-yl)-2-methylhydrazine (PubChem CID 146386405) has the molecular formula C4H11N3
and a molecular weight of 101.15 g/mol. Its IUPAC name is 1-(azetidin-3-yl)-2-methylhydrazine.
Molecular Properties
| Compound Name | 1-(azetidin-3-yl)-2-methylhydrazine |
| PubChem CID | 146386405 |
| Molecular Formula | C4H11N3 |
| Molecular Weight | 101.15 g/mol |
| Exact Mass | 101.10 |
| IUPAC Name | 1-(azetidin-3-yl)-2-methylhydrazine |
| SMILES | CNNC1CNC1 |
| InChI | InChI=1S/C4H11N3/c1-5-7-4-2-6-3-4/h4-7H,2-3H2,1H3 |
| InChIKey | SYWXKDFPHBCIJE-UHFFFAOYSA-N |
| XLogP | -1.32 |
| TPSA | 36.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 101.15 |
| LogP ≤ 5 | -1.32 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(azetidin-3-yl)-2-methylhydrazine?
The IUPAC name of 1-(azetidin-3-yl)-2-methylhydrazine (CID 146386405) is 1-(azetidin-3-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(azetidin-3-yl)-2-methylhydrazine?
The canonical SMILES for 1-(azetidin-3-yl)-2-methylhydrazine is CNNC1CNC1.
What is the InChIKey of 1-(azetidin-3-yl)-2-methylhydrazine?
The InChIKey is SYWXKDFPHBCIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3/c1-5-7-4-2-6-3-4/h4-7H,2-3H2,1H3.
What are the key properties of 1-(azetidin-3-yl)-2-methylhydrazine?
1-(azetidin-3-yl)-2-methylhydrazine has a molecular weight of 101.15 g/mol, XLogP of -1.32, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-3-yl)-2-methylhydrazine is sourced from PubChem (CID 146386405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).