About N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine
N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine (PubChem CID 123642648) has the molecular formula C4H14N4
and a molecular weight of 118.18 g/mol. Its IUPAC name is N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine.
Molecular Properties
| Compound Name | N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine |
| PubChem CID | 123642648 |
| Molecular Formula | C4H14N4 |
| Molecular Weight | 118.18 g/mol |
| Exact Mass | 118.12 |
| IUPAC Name | N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine |
| SMILES | CNCNN(C)NC |
| InChI | InChI=1S/C4H14N4/c1-5-4-7-8(3)6-2/h5-7H,4H2,1-3H3 |
| InChIKey | FSFAGSSZDJGTIV-UHFFFAOYSA-N |
| XLogP | -1.27 |
| TPSA | 39.33 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 118.18 |
| LogP ≤ 5 | -1.27 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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-methyl-2-(methylamino)hydrazinyl]methanamine?
The IUPAC name of N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine (CID 123642648) is N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine?
The canonical SMILES for N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine is CNCNN(C)NC.
What is the InChIKey of N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine?
The InChIKey is FSFAGSSZDJGTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H14N4/c1-5-4-7-8(3)6-2/h5-7H,4H2,1-3H3.
What are the key properties of N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine?
N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine has a molecular weight of 118.18 g/mol, XLogP of -1.27, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-methyl-2-(methylamino)hydrazinyl]methanamine is sourced from PubChem (CID 123642648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).