About N'-pentanoylpentanehydrazide
N'-pentanoylpentanehydrazide (PubChem CID 15312527) has the molecular formula C10H20N2O2
and a molecular weight of 200.28 g/mol. Its IUPAC name is N'-pentanoylpentanehydrazide.
Molecular Properties
| Compound Name | N'-pentanoylpentanehydrazide |
| PubChem CID | 15312527 |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 g/mol |
| Exact Mass | 200.15 |
| IUPAC Name | N'-pentanoylpentanehydrazide |
| SMILES | CCCCC(=O)NNC(=O)CCCC |
| InChI | InChI=1S/C10H20N2O2/c1-3-5-7-9(13)11-12-10(14)8-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14) |
| InChIKey | UMNBCVIEWOTTAP-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.28 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 N'-pentanoylpentanehydrazide?
The IUPAC name of N'-pentanoylpentanehydrazide (CID 15312527) is N'-pentanoylpentanehydrazide.
What is the SMILES notation for N'-pentanoylpentanehydrazide?
The canonical SMILES for N'-pentanoylpentanehydrazide is CCCCC(=O)NNC(=O)CCCC.
What is the InChIKey of N'-pentanoylpentanehydrazide?
The InChIKey is UMNBCVIEWOTTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-5-7-9(13)11-12-10(14)8-6-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N'-pentanoylpentanehydrazide?
N'-pentanoylpentanehydrazide has a molecular weight of 200.28 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-pentanoylpentanehydrazide is sourced from PubChem (CID 15312527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).