About N-methyl-1-(methylideneamino)methanamine
N-methyl-1-(methylideneamino)methanamine (PubChem CID 59933642) has the molecular formula C3H8N2
and a molecular weight of 72.11 g/mol. Its IUPAC name is N-methyl-1-(methylideneamino)methanamine.
Molecular Properties
| Compound Name | N-methyl-1-(methylideneamino)methanamine |
| PubChem CID | 59933642 |
| Molecular Formula | C3H8N2 |
| Molecular Weight | 72.11 g/mol |
| Exact Mass | 72.07 |
| IUPAC Name | N-methyl-1-(methylideneamino)methanamine |
| SMILES | C=NCNC |
| InChI | InChI=1S/C3H8N2/c1-4-3-5-2/h5H,1,3H2,2H3 |
| InChIKey | AGQLBUVCEYJPAN-UHFFFAOYSA-N |
| XLogP | -0.14 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 72.11 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(methylideneamino)methanamine?
The IUPAC name of N-methyl-1-(methylideneamino)methanamine (CID 59933642) is N-methyl-1-(methylideneamino)methanamine.
What is the SMILES notation for N-methyl-1-(methylideneamino)methanamine?
The canonical SMILES for N-methyl-1-(methylideneamino)methanamine is C=NCNC.
What is the InChIKey of N-methyl-1-(methylideneamino)methanamine?
The InChIKey is AGQLBUVCEYJPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2/c1-4-3-5-2/h5H,1,3H2,2H3.
What are the key properties of N-methyl-1-(methylideneamino)methanamine?
N-methyl-1-(methylideneamino)methanamine has a molecular weight of 72.11 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(methylideneamino)methanamine is sourced from PubChem (CID 59933642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).