About N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine
N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine (PubChem CID 135145284) has the molecular formula C17H18N2OS
and a molecular weight of 298.41 g/mol. Its IUPAC name is N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine.
Molecular Properties
| Compound Name | N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine |
| PubChem CID | 135145284 |
| Molecular Formula | C17H18N2OS |
| Molecular Weight | 298.41 g/mol |
| Exact Mass | 298.11 |
| IUPAC Name | N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine |
| SMILES | CNCCC(Oc1cccc2ncccc12)c1ccsc1 |
| InChI | InChI=1S/C17H18N2OS/c1-18-10-7-16(13-8-11-21-12-13)20-17-6-2-5-15-14(17)4-3-9-19-15/h2-6,8-9,11-12,16,18H,7,10H2,1H3 |
| InChIKey | ZWHDVUZVJSBQRG-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.41 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine (CID 135145284) is N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine is CNCCC(Oc1cccc2ncccc12)c1ccsc1.
What is the InChIKey of N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine?
The InChIKey is ZWHDVUZVJSBQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c1-18-10-7-16(13-8-11-21-12-13)20-17-6-2-5-15-14(17)4-3-9-19-15/h2-6,8-9,11-12,16,18H,7,10H2,1H3.
What are the key properties of N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine?
N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine has a molecular weight of 298.41 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-quinolin-5-yloxy-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 135145284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).