About 3-aminocyclopentane-1-carbohydrazide
3-aminocyclopentane-1-carbohydrazide (PubChem CID 66010273) has the molecular formula C6H13N3O
and a molecular weight of 143.19 g/mol. Its IUPAC name is 3-aminocyclopentane-1-carbohydrazide.
Molecular Properties
| Compound Name | 3-aminocyclopentane-1-carbohydrazide |
| PubChem CID | 66010273 |
| Molecular Formula | C6H13N3O |
| Molecular Weight | 143.19 g/mol |
| Exact Mass | 143.11 |
| IUPAC Name | 3-aminocyclopentane-1-carbohydrazide |
| SMILES | NNC(=O)C1CCC(N)C1 |
| InChI | InChI=1S/C6H13N3O/c7-5-2-1-4(3-5)6(10)9-8/h4-5H,1-3,7-8H2,(H,9,10) |
| InChIKey | TUFCEILGMRTUNX-UHFFFAOYSA-N |
| XLogP | -0.90 |
| TPSA | 81.14 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.19 |
| LogP ≤ 5 | -0.90 |
| H-Bond Donors ≤ 5 | 3 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of 3-aminocyclopentane-1-carbohydrazide?
The IUPAC name of 3-aminocyclopentane-1-carbohydrazide (CID 66010273) is 3-aminocyclopentane-1-carbohydrazide.
What is the SMILES notation for 3-aminocyclopentane-1-carbohydrazide?
The canonical SMILES for 3-aminocyclopentane-1-carbohydrazide is NNC(=O)C1CCC(N)C1.
What is the InChIKey of 3-aminocyclopentane-1-carbohydrazide?
The InChIKey is TUFCEILGMRTUNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O/c7-5-2-1-4(3-5)6(10)9-8/h4-5H,1-3,7-8H2,(H,9,10).
What are the key properties of 3-aminocyclopentane-1-carbohydrazide?
3-aminocyclopentane-1-carbohydrazide has a molecular weight of 143.19 g/mol, XLogP of -0.90, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminocyclopentane-1-carbohydrazide is sourced from PubChem (CID 66010273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).