About 2-methoxypropanedihydrazide
2-methoxypropanedihydrazide (PubChem CID 21115392) has the molecular formula C4H10N4O3
and a molecular weight of 162.15 g/mol. Its IUPAC name is 2-methoxypropanedihydrazide.
Molecular Properties
| Compound Name | 2-methoxypropanedihydrazide |
| PubChem CID | 21115392 |
| Molecular Formula | C4H10N4O3 |
| Molecular Weight | 162.15 g/mol |
| Exact Mass | 162.08 |
| IUPAC Name | 2-methoxypropanedihydrazide |
| SMILES | COC(C(=O)NN)C(=O)NN |
| InChI | InChI=1S/C4H10N4O3/c1-11-2(3(9)7-5)4(10)8-6/h2H,5-6H2,1H3,(H,7,9)(H,8,10) |
| InChIKey | TXDNUOSPOBWADJ-UHFFFAOYSA-N |
| XLogP | -3.02 |
| TPSA | 119.47 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.15 |
| LogP ≤ 5 | -3.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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-methoxypropanedihydrazide?
The IUPAC name of 2-methoxypropanedihydrazide (CID 21115392) is 2-methoxypropanedihydrazide.
What is the SMILES notation for 2-methoxypropanedihydrazide?
The canonical SMILES for 2-methoxypropanedihydrazide is COC(C(=O)NN)C(=O)NN.
What is the InChIKey of 2-methoxypropanedihydrazide?
The InChIKey is TXDNUOSPOBWADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4O3/c1-11-2(3(9)7-5)4(10)8-6/h2H,5-6H2,1H3,(H,7,9)(H,8,10).
What are the key properties of 2-methoxypropanedihydrazide?
2-methoxypropanedihydrazide has a molecular weight of 162.15 g/mol, XLogP of -3.02, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypropanedihydrazide is sourced from PubChem (CID 21115392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).