About 3-(dipropylamino)butanehydrazide
3-(dipropylamino)butanehydrazide (PubChem CID 63569028) has the molecular formula C10H23N3O
and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-(dipropylamino)butanehydrazide.
Molecular Properties
| Compound Name | 3-(dipropylamino)butanehydrazide |
| PubChem CID | 63569028 |
| Molecular Formula | C10H23N3O |
| Molecular Weight | 201.31 g/mol |
| Exact Mass | 201.18 |
| IUPAC Name | 3-(dipropylamino)butanehydrazide |
| SMILES | CCCN(CCC)C(C)CC(=O)NN |
| InChI | InChI=1S/C10H23N3O/c1-4-6-13(7-5-2)9(3)8-10(14)12-11/h9H,4-8,11H2,1-3H3,(H,12,14) |
| InChIKey | MPFIUMUHSZVJNZ-UHFFFAOYSA-N |
| XLogP | 0.88 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.31 |
| LogP ≤ 5 | 0.88 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze 3-(dipropylamino)butanehydrazide 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 3-(dipropylamino)butanehydrazide?
The IUPAC name of 3-(dipropylamino)butanehydrazide (CID 63569028) is 3-(dipropylamino)butanehydrazide.
What is the SMILES notation for 3-(dipropylamino)butanehydrazide?
The canonical SMILES for 3-(dipropylamino)butanehydrazide is CCCN(CCC)C(C)CC(=O)NN.
What is the InChIKey of 3-(dipropylamino)butanehydrazide?
The InChIKey is MPFIUMUHSZVJNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O/c1-4-6-13(7-5-2)9(3)8-10(14)12-11/h9H,4-8,11H2,1-3H3,(H,12,14).
What are the key properties of 3-(dipropylamino)butanehydrazide?
3-(dipropylamino)butanehydrazide has a molecular weight of 201.31 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)butanehydrazide is sourced from PubChem (CID 63569028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).