About 1-(3,3-Dimethylpentyl)-2-methylhydrazine
1-(3,3-Dimethylpentyl)-2-methylhydrazine (PubChem CID 19367962) has the molecular formula C8H20N2
and a molecular weight of 144.26 g/mol. Its IUPAC name is 1-(3,3-dimethylpentyl)-2-methylhydrazine.
Molecular Properties
| Compound Name | 1-(3,3-Dimethylpentyl)-2-methylhydrazine |
| PubChem CID | 19367962 |
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.26 g/mol |
| Exact Mass | 144.16 |
| IUPAC Name | 1-(3,3-dimethylpentyl)-2-methylhydrazine |
| SMILES | CCC(C)(C)CCNNC |
| InChI | InChI=1S/C8H20N2/c1-5-8(2,3)6-7-10-9-4/h9-10H,5-7H2,1-4H3 |
| InChIKey | IJAQHAYAJMYYLP-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 24.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 10 |
| Complexity | 79 |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.26 |
| LogP ≤ 5 | 2.20 |
| 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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(3,3-Dimethylpentyl)-2-methylhydrazine?
The IUPAC name of 1-(3,3-Dimethylpentyl)-2-methylhydrazine (CID 19367962) is 1-(3,3-dimethylpentyl)-2-methylhydrazine.
What is the SMILES notation for 1-(3,3-Dimethylpentyl)-2-methylhydrazine?
The canonical SMILES for 1-(3,3-Dimethylpentyl)-2-methylhydrazine is CCC(C)(C)CCNNC.
What is the InChIKey of 1-(3,3-Dimethylpentyl)-2-methylhydrazine?
The InChIKey is IJAQHAYAJMYYLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2/c1-5-8(2,3)6-7-10-9-4/h9-10H,5-7H2,1-4H3.
What are the key properties of 1-(3,3-Dimethylpentyl)-2-methylhydrazine?
1-(3,3-Dimethylpentyl)-2-methylhydrazine has a molecular weight of 144.26 g/mol, XLogP of 2.20, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-Dimethylpentyl)-2-methylhydrazine is sourced from PubChem (CID 19367962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).