About 3-[cyclopropylmethyl(methyl)amino]propanehydrazide
3-[cyclopropylmethyl(methyl)amino]propanehydrazide (PubChem CID 63571724) has the molecular formula C8H17N3O
and a molecular weight of 171.24 g/mol. Its IUPAC name is 3-[cyclopropylmethyl(methyl)amino]propanehydrazide.
Molecular Properties
| Compound Name | 3-[cyclopropylmethyl(methyl)amino]propanehydrazide |
| PubChem CID | 63571724 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.14 |
| IUPAC Name | 3-[cyclopropylmethyl(methyl)amino]propanehydrazide |
| SMILES | CN(CCC(=O)NN)CC1CC1 |
| InChI | InChI=1S/C8H17N3O/c1-11(6-7-2-3-7)5-4-8(12)10-9/h7H,2-6,9H2,1H3,(H,10,12) |
| InChIKey | BOPFRCMLFZPTID-UHFFFAOYSA-N |
| XLogP | -0.29 |
| TPSA | 58.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | -0.29 |
| 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'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[cyclopropylmethyl(methyl)amino]propanehydrazide?
The IUPAC name of 3-[cyclopropylmethyl(methyl)amino]propanehydrazide (CID 63571724) is 3-[cyclopropylmethyl(methyl)amino]propanehydrazide.
What is the SMILES notation for 3-[cyclopropylmethyl(methyl)amino]propanehydrazide?
The canonical SMILES for 3-[cyclopropylmethyl(methyl)amino]propanehydrazide is CN(CCC(=O)NN)CC1CC1.
What is the InChIKey of 3-[cyclopropylmethyl(methyl)amino]propanehydrazide?
The InChIKey is BOPFRCMLFZPTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-11(6-7-2-3-7)5-4-8(12)10-9/h7H,2-6,9H2,1H3,(H,10,12).
What are the key properties of 3-[cyclopropylmethyl(methyl)amino]propanehydrazide?
3-[cyclopropylmethyl(methyl)amino]propanehydrazide has a molecular weight of 171.24 g/mol, XLogP of -0.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropylmethyl(methyl)amino]propanehydrazide is sourced from PubChem (CID 63571724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).