About 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride
2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride (PubChem CID 66594298) has the molecular formula C20H27ClF3NO3S
and a molecular weight of 453.95 g/mol. Its IUPAC name is 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride.
Molecular Properties
| Compound Name | 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride |
| PubChem CID | 66594298 |
| Molecular Formula | C20H27ClF3NO3S |
| Molecular Weight | 453.95 g/mol |
| Exact Mass | 453.14 |
| IUPAC Name | 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride |
| SMILES | Cc1cc(CCCOc2ccc(CCC(N)(CO)CO)cc2C(F)(F)F)cs1.Cl |
| InChI | InChI=1S/C20H26F3NO3S.ClH/c1-14-9-16(11-28-14)3-2-8-27-18-5-4-15(10-17(18)20(21,22)23)6-7-19(24,12-25)13-26;/h4-5,9-11,25-26H,2-3,6-8,12-13,24H2,1H3;1H |
| InChIKey | WZMFBFQYCYWGNI-UHFFFAOYSA-N |
| XLogP | 4.12 |
| TPSA | 75.71 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 453.95 |
| LogP ≤ 5 | 4.12 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride?
The IUPAC name of 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride (CID 66594298) is 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride.
What is the SMILES notation for 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride?
The canonical SMILES for 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride is Cc1cc(CCCOc2ccc(CCC(N)(CO)CO)cc2C(F)(F)F)cs1.Cl.
What is the InChIKey of 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride?
The InChIKey is WZMFBFQYCYWGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26F3NO3S.ClH/c1-14-9-16(11-28-14)3-2-8-27-18-5-4-15(10-17(18)20(21,22)23)6-7-19(24,12-25)13-26;/h4-5,9-11,25-26H,2-3,6-8,12-13,24H2,1H3;1H.
What are the key properties of 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride?
2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride has a molecular weight of 453.95 g/mol, XLogP of 4.12, 10 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-[2-[4-[3-(5-methylthiophen-3-yl)propoxy]-3-(trifluoromethyl)phenyl]ethyl]propane-1,3-diol;hydrochloride is sourced from PubChem (CID 66594298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).