About (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine
(5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine (PubChem CID 105225805) has the molecular formula C9H22N2OS
and a molecular weight of 206.35 g/mol. Its IUPAC name is (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine.
Molecular Properties
| Compound Name | (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine |
| PubChem CID | 105225805 |
| Molecular Formula | C9H22N2OS |
| Molecular Weight | 206.35 g/mol |
| Exact Mass | 206.15 |
| IUPAC Name | (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine |
| SMILES | CCCSCC(CCCOC)NN |
| InChI | InChI=1S/C9H22N2OS/c1-3-7-13-8-9(11-10)5-4-6-12-2/h9,11H,3-8,10H2,1-2H3 |
| InChIKey | AHJZZHGMOSMACU-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.35 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', '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 (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine?
The IUPAC name of (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine (CID 105225805) is (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine.
What is the SMILES notation for (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine?
The canonical SMILES for (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine is CCCSCC(CCCOC)NN.
What is the InChIKey of (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine?
The InChIKey is AHJZZHGMOSMACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2OS/c1-3-7-13-8-9(11-10)5-4-6-12-2/h9,11H,3-8,10H2,1-2H3.
What are the key properties of (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine?
(5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine has a molecular weight of 206.35 g/mol, XLogP of 1.39, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methoxy-1-propylsulfanylpentan-2-yl)hydrazine is sourced from PubChem (CID 105225805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).