About N-methyl-1-(2-methylhydrazinyl)ethanamine
N-methyl-1-(2-methylhydrazinyl)ethanamine (PubChem CID 90437285) has the molecular formula C4H13N3
and a molecular weight of 103.17 g/mol. Its IUPAC name is N-methyl-1-(2-methylhydrazinyl)ethanamine.
Molecular Properties
| Compound Name | N-methyl-1-(2-methylhydrazinyl)ethanamine |
| PubChem CID | 90437285 |
| Molecular Formula | C4H13N3 |
| Molecular Weight | 103.17 g/mol |
| Exact Mass | 103.11 |
| IUPAC Name | N-methyl-1-(2-methylhydrazinyl)ethanamine |
| SMILES | CNNC(C)NC |
| InChI | InChI=1S/C4H13N3/c1-4(5-2)7-6-3/h4-7H,1-3H3 |
| InChIKey | YYURWECCMDYHHQ-UHFFFAOYSA-N |
| XLogP | -0.72 |
| TPSA | 36.09 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 103.17 |
| LogP ≤ 5 | -0.72 |
| 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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(2-methylhydrazinyl)ethanamine?
The IUPAC name of N-methyl-1-(2-methylhydrazinyl)ethanamine (CID 90437285) is N-methyl-1-(2-methylhydrazinyl)ethanamine.
What is the SMILES notation for N-methyl-1-(2-methylhydrazinyl)ethanamine?
The canonical SMILES for N-methyl-1-(2-methylhydrazinyl)ethanamine is CNNC(C)NC.
What is the InChIKey of N-methyl-1-(2-methylhydrazinyl)ethanamine?
The InChIKey is YYURWECCMDYHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3/c1-4(5-2)7-6-3/h4-7H,1-3H3.
What are the key properties of N-methyl-1-(2-methylhydrazinyl)ethanamine?
N-methyl-1-(2-methylhydrazinyl)ethanamine has a molecular weight of 103.17 g/mol, XLogP of -0.72, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylhydrazinyl)ethanamine is sourced from PubChem (CID 90437285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).