About N-methyl-2,3-dihydrofuran-2-amine
N-methyl-2,3-dihydrofuran-2-amine (PubChem CID 54454585) has the molecular formula C5H9NO
and a molecular weight of 99.13 g/mol. Its IUPAC name is N-methyl-2,3-dihydrofuran-2-amine.
Molecular Properties
| Compound Name | N-methyl-2,3-dihydrofuran-2-amine |
| PubChem CID | 54454585 |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 g/mol |
| Exact Mass | 99.07 |
| IUPAC Name | N-methyl-2,3-dihydrofuran-2-amine |
| SMILES | CNC1CC=CO1 |
| InChI | InChI=1S/C5H9NO/c1-6-5-3-2-4-7-5/h2,4-6H,3H2,1H3 |
| InChIKey | WXGZOLPFXYGJDR-UHFFFAOYSA-N |
| XLogP | 0.47 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 99.13 |
| LogP ≤ 5 | 0.47 |
| 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-2,3-dihydrofuran-2-amine?
The IUPAC name of N-methyl-2,3-dihydrofuran-2-amine (CID 54454585) is N-methyl-2,3-dihydrofuran-2-amine.
What is the SMILES notation for N-methyl-2,3-dihydrofuran-2-amine?
The canonical SMILES for N-methyl-2,3-dihydrofuran-2-amine is CNC1CC=CO1.
What is the InChIKey of N-methyl-2,3-dihydrofuran-2-amine?
The InChIKey is WXGZOLPFXYGJDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-6-5-3-2-4-7-5/h2,4-6H,3H2,1H3.
What are the key properties of N-methyl-2,3-dihydrofuran-2-amine?
N-methyl-2,3-dihydrofuran-2-amine has a molecular weight of 99.13 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydrofuran-2-amine is sourced from PubChem (CID 54454585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).