About N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine
N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine (PubChem CID 114819899) has the molecular formula C13H15NO
and a molecular weight of 201.27 g/mol. Its IUPAC name is N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine.
Molecular Properties
| Compound Name | N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine |
| PubChem CID | 114819899 |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.27 g/mol |
| Exact Mass | 201.12 |
| IUPAC Name | N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine |
| SMILES | CNC(c1ccccc1)c1coc(C)c1 |
| InChI | InChI=1S/C13H15NO/c1-10-8-12(9-15-10)13(14-2)11-6-4-3-5-7-11/h3-9,13-14H,1-2H3 |
| InChIKey | LUZBRZQITHSZDQ-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 25.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 201.27 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine?
The IUPAC name of N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine (CID 114819899) is N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine.
What is the SMILES notation for N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine?
The canonical SMILES for N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine is CNC(c1ccccc1)c1coc(C)c1.
What is the InChIKey of N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine?
The InChIKey is LUZBRZQITHSZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10-8-12(9-15-10)13(14-2)11-6-4-3-5-7-11/h3-9,13-14H,1-2H3.
What are the key properties of N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine?
N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine has a molecular weight of 201.27 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylfuran-3-yl)-1-phenylmethanamine is sourced from PubChem (CID 114819899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).