About N-ethyl-N-methyl-3,4-dihydropyridin-5-amine
N-ethyl-N-methyl-3,4-dihydropyridin-5-amine (PubChem CID 126549665) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is N-ethyl-N-methyl-3,4-dihydropyridin-5-amine.
Molecular Properties
| Compound Name | N-ethyl-N-methyl-3,4-dihydropyridin-5-amine |
| PubChem CID | 126549665 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | N-ethyl-N-methyl-3,4-dihydropyridin-5-amine |
| SMILES | CCN(C)C1=CN=CCC1 |
| InChI | InChI=1S/C8H14N2/c1-3-10(2)8-5-4-6-9-7-8/h6-7H,3-5H2,1-2H3 |
| InChIKey | MUVWPWRVPKQKLY-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-ethyl-N-methyl-3,4-dihydropyridin-5-amine?
The IUPAC name of N-ethyl-N-methyl-3,4-dihydropyridin-5-amine (CID 126549665) is N-ethyl-N-methyl-3,4-dihydropyridin-5-amine.
What is the SMILES notation for N-ethyl-N-methyl-3,4-dihydropyridin-5-amine?
The canonical SMILES for N-ethyl-N-methyl-3,4-dihydropyridin-5-amine is CCN(C)C1=CN=CCC1.
What is the InChIKey of N-ethyl-N-methyl-3,4-dihydropyridin-5-amine?
The InChIKey is MUVWPWRVPKQKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-10(2)8-5-4-6-9-7-8/h6-7H,3-5H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-3,4-dihydropyridin-5-amine?
N-ethyl-N-methyl-3,4-dihydropyridin-5-amine has a molecular weight of 138.21 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-3,4-dihydropyridin-5-amine is sourced from PubChem (CID 126549665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).