About hydrazine;propan-1-ol;hydrate
hydrazine;propan-1-ol;hydrate (PubChem CID 87801534) has the molecular formula C3H14N2O2
and a molecular weight of 110.16 g/mol. Its IUPAC name is hydrazine;propan-1-ol;hydrate.
Molecular Properties
| Compound Name | hydrazine;propan-1-ol;hydrate |
| PubChem CID | 87801534 |
| Molecular Formula | C3H14N2O2 |
| Molecular Weight | 110.16 g/mol |
| Exact Mass | 110.11 |
| IUPAC Name | hydrazine;propan-1-ol;hydrate |
| SMILES | CCCO.NN.O |
| InChI | InChI=1S/C3H8O.H4N2.H2O/c1-2-3-4;1-2;/h4H,2-3H2,1H3;1-2H2;1H2 |
| InChIKey | MYRFLSSOYJXOAP-UHFFFAOYSA-N |
| XLogP | -1.62 |
| TPSA | 103.77 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 110.16 |
| LogP ≤ 5 | -1.62 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'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 hydrazine;propan-1-ol;hydrate?
The IUPAC name of hydrazine;propan-1-ol;hydrate (CID 87801534) is hydrazine;propan-1-ol;hydrate.
What is the SMILES notation for hydrazine;propan-1-ol;hydrate?
The canonical SMILES for hydrazine;propan-1-ol;hydrate is CCCO.NN.O.
What is the InChIKey of hydrazine;propan-1-ol;hydrate?
The InChIKey is MYRFLSSOYJXOAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.H4N2.H2O/c1-2-3-4;1-2;/h4H,2-3H2,1H3;1-2H2;1H2.
What are the key properties of hydrazine;propan-1-ol;hydrate?
hydrazine;propan-1-ol;hydrate has a molecular weight of 110.16 g/mol, XLogP of -1.62, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;propan-1-ol;hydrate is sourced from PubChem (CID 87801534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).