About cyclopropane;1-hydrazinylethanamine
cyclopropane;1-hydrazinylethanamine (PubChem CID 19930589) has the molecular formula C5H15N3
and a molecular weight of 117.20 g/mol. Its IUPAC name is cyclopropane;1-hydrazinylethanamine.
Molecular Properties
| Compound Name | cyclopropane;1-hydrazinylethanamine |
| PubChem CID | 19930589 |
| Molecular Formula | C5H15N3 |
| Molecular Weight | 117.20 g/mol |
| Exact Mass | 117.13 |
| IUPAC Name | cyclopropane;1-hydrazinylethanamine |
| SMILES | C1CC1.CC(N)NN |
| InChI | InChI=1S/C3H6.C2H9N3/c1-2-3-1;1-2(3)5-4/h1-3H2;2,5H,3-4H2,1H3 |
| InChIKey | NSNDCQCNCWDEAC-UHFFFAOYSA-N |
| XLogP | -0.08 |
| TPSA | 64.07 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 117.20 |
| LogP ≤ 5 | -0.08 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', '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 cyclopropane;1-hydrazinylethanamine?
The IUPAC name of cyclopropane;1-hydrazinylethanamine (CID 19930589) is cyclopropane;1-hydrazinylethanamine.
What is the SMILES notation for cyclopropane;1-hydrazinylethanamine?
The canonical SMILES for cyclopropane;1-hydrazinylethanamine is C1CC1.CC(N)NN.
What is the InChIKey of cyclopropane;1-hydrazinylethanamine?
The InChIKey is NSNDCQCNCWDEAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H9N3/c1-2-3-1;1-2(3)5-4/h1-3H2;2,5H,3-4H2,1H3.
What are the key properties of cyclopropane;1-hydrazinylethanamine?
cyclopropane;1-hydrazinylethanamine has a molecular weight of 117.20 g/mol, XLogP of -0.08, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;1-hydrazinylethanamine is sourced from PubChem (CID 19930589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).