About N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine
N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine (PubChem CID 43308668) has the molecular formula C15H23FN2
and a molecular weight of 250.36 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine.
Molecular Properties
| Compound Name | N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine |
| PubChem CID | 43308668 |
| Molecular Formula | C15H23FN2 |
| Molecular Weight | 250.36 g/mol |
| Exact Mass | 250.18 |
| IUPAC Name | N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine |
| SMILES | CC(NCc1cccc(F)c1)C1CCCN(C)C1 |
| InChI | InChI=1S/C15H23FN2/c1-12(14-6-4-8-18(2)11-14)17-10-13-5-3-7-15(16)9-13/h3,5,7,9,12,14,17H,4,6,8,10-11H2,1-2H3 |
| InChIKey | NVFKUCIVSKYEOY-UHFFFAOYSA-N |
| XLogP | 2.65 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.36 |
| LogP ≤ 5 | 2.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine?
The IUPAC name of N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine (CID 43308668) is N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine is CC(NCc1cccc(F)c1)C1CCCN(C)C1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine?
The InChIKey is NVFKUCIVSKYEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2/c1-12(14-6-4-8-18(2)11-14)17-10-13-5-3-7-15(16)9-13/h3,5,7,9,12,14,17H,4,6,8,10-11H2,1-2H3.
What are the key properties of N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine?
N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine has a molecular weight of 250.36 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-1-(1-methylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 43308668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).