About (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine
(3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine (PubChem CID 20779190) has the molecular formula C16H17Cl2NO
and a molecular weight of 310.22 g/mol. Its IUPAC name is (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine.
Molecular Properties
| Compound Name | (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine |
| PubChem CID | 20779190 |
| Molecular Formula | C16H17Cl2NO |
| Molecular Weight | 310.22 g/mol |
| Exact Mass | 309.07 |
| IUPAC Name | (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine |
| SMILES | CNCC[C@@H](Oc1cc(Cl)ccc1Cl)c1ccccc1 |
| InChI | InChI=1S/C16H17Cl2NO/c1-19-10-9-15(12-5-3-2-4-6-12)20-16-11-13(17)7-8-14(16)18/h2-8,11,15,19H,9-10H2,1H3/t15-/m1/s1 |
| InChIKey | BNISUPMCWFOALE-OAHLLOKOSA-N |
| XLogP | 4.72 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.22 |
| LogP ≤ 5 | 4.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine?
The IUPAC name of (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine (CID 20779190) is (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine.
What is the SMILES notation for (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine?
The canonical SMILES for (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine is CNCC[C@@H](Oc1cc(Cl)ccc1Cl)c1ccccc1.
What is the InChIKey of (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine?
The InChIKey is BNISUPMCWFOALE-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H17Cl2NO/c1-19-10-9-15(12-5-3-2-4-6-12)20-16-11-13(17)7-8-14(16)18/h2-8,11,15,19H,9-10H2,1H3/t15-/m1/s1.
What are the key properties of (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine?
(3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine has a molecular weight of 310.22 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2,5-dichlorophenoxy)-N-methyl-3-phenylpropan-1-amine is sourced from PubChem (CID 20779190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).