About 4-methylpentadecan-6-ylhydrazine
4-methylpentadecan-6-ylhydrazine (PubChem CID 105298107) has the molecular formula C16H36N2
and a molecular weight of 256.48 g/mol. Its IUPAC name is 4-methylpentadecan-6-ylhydrazine.
Molecular Properties
| Compound Name | 4-methylpentadecan-6-ylhydrazine |
| PubChem CID | 105298107 |
| Molecular Formula | C16H36N2 |
| Molecular Weight | 256.48 g/mol |
| Exact Mass | 256.29 |
| IUPAC Name | 4-methylpentadecan-6-ylhydrazine |
| SMILES | CCCCCCCCCC(CC(C)CCC)NN |
| InChI | InChI=1S/C16H36N2/c1-4-6-7-8-9-10-11-13-16(18-17)14-15(3)12-5-2/h15-16,18H,4-14,17H2,1-3H3 |
| InChIKey | DBCSXYMSIMIKEV-UHFFFAOYSA-N |
| XLogP | 4.79 |
| TPSA | 38.05 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.48 |
| LogP ≤ 5 | 4.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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 4-methylpentadecan-6-ylhydrazine?
The IUPAC name of 4-methylpentadecan-6-ylhydrazine (CID 105298107) is 4-methylpentadecan-6-ylhydrazine.
What is the SMILES notation for 4-methylpentadecan-6-ylhydrazine?
The canonical SMILES for 4-methylpentadecan-6-ylhydrazine is CCCCCCCCCC(CC(C)CCC)NN.
What is the InChIKey of 4-methylpentadecan-6-ylhydrazine?
The InChIKey is DBCSXYMSIMIKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36N2/c1-4-6-7-8-9-10-11-13-16(18-17)14-15(3)12-5-2/h15-16,18H,4-14,17H2,1-3H3.
What are the key properties of 4-methylpentadecan-6-ylhydrazine?
4-methylpentadecan-6-ylhydrazine has a molecular weight of 256.48 g/mol, XLogP of 4.79, 13 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpentadecan-6-ylhydrazine is sourced from PubChem (CID 105298107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).