About [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid
[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid (PubChem CID 89183874) has the molecular formula C19H26F3NO5S
and a molecular weight of 437.48 g/mol. Its IUPAC name is [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid.
Molecular Properties
| Compound Name | [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid |
| PubChem CID | 89183874 |
| Molecular Formula | C19H26F3NO5S |
| Molecular Weight | 437.48 g/mol |
| Exact Mass | 437.15 |
| IUPAC Name | [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CS(=O)(=O)O)CC1c1ccc(C(F)(F)F)cc1 |
| InChI | InChI=1S/C19H26F3NO5S/c1-18(2,3)28-17(24)23-16-9-4-12(11-29(25,26)27)10-15(16)13-5-7-14(8-6-13)19(20,21)22/h5-8,12,15-16H,4,9-11H2,1-3H3,(H,23,24)(H,25,26,27) |
| InChIKey | LWPQOLWZKGMZMS-UHFFFAOYSA-N |
| XLogP | 4.37 |
| TPSA | 92.70 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 437.48 |
| LogP ≤ 5 | 4.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|
Analyze [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid?
The IUPAC name of [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid (CID 89183874) is [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid.
What is the SMILES notation for [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid?
The canonical SMILES for [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid is CC(C)(C)OC(=O)NC1CCC(CS(=O)(=O)O)CC1c1ccc(C(F)(F)F)cc1.
What is the InChIKey of [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid?
The InChIKey is LWPQOLWZKGMZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26F3NO5S/c1-18(2,3)28-17(24)23-16-9-4-12(11-29(25,26)27)10-15(16)13-5-7-14(8-6-13)19(20,21)22/h5-8,12,15-16H,4,9-11H2,1-3H3,(H,23,24)(H,25,26,27).
What are the key properties of [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid?
[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid has a molecular weight of 437.48 g/mol, XLogP of 4.37, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]cyclohexyl]methanesulfonic acid is sourced from PubChem (CID 89183874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).