About [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate
[3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate (PubChem CID 15503829) has the molecular formula C15H18F3NO6S
and a molecular weight of 397.37 g/mol. Its IUPAC name is [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate.
Molecular Properties
| Compound Name | [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate |
| PubChem CID | 15503829 |
| Molecular Formula | C15H18F3NO6S |
| Molecular Weight | 397.37 g/mol |
| Exact Mass | 397.08 |
| IUPAC Name | [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate |
| SMILES | CC(C)(C)OC(=O)NC1COc2cccc(OS(=O)(=O)C(F)(F)F)c2C1 |
| InChI | InChI=1S/C15H18F3NO6S/c1-14(2,3)24-13(20)19-9-7-10-11(23-8-9)5-4-6-12(10)25-26(21,22)15(16,17)18/h4-6,9H,7-8H2,1-3H3,(H,19,20) |
| InChIKey | NKZVWFWWXYNYRH-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 90.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 397.37 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate?
The IUPAC name of [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate (CID 15503829) is [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate.
What is the SMILES notation for [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate?
The canonical SMILES for [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate is CC(C)(C)OC(=O)NC1COc2cccc(OS(=O)(=O)C(F)(F)F)c2C1.
What is the InChIKey of [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate?
The InChIKey is NKZVWFWWXYNYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F3NO6S/c1-14(2,3)24-13(20)19-9-7-10-11(23-8-9)5-4-6-12(10)25-26(21,22)15(16,17)18/h4-6,9H,7-8H2,1-3H3,(H,19,20).
What are the key properties of [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate?
[3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate has a molecular weight of 397.37 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-5-yl] trifluoromethanesulfonate is sourced from PubChem (CID 15503829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).