About 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol
2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol (PubChem CID 64804707) has the molecular formula C11H22F3NO2
and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol.
Molecular Properties
| Compound Name | 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol |
| PubChem CID | 64804707 |
| Molecular Formula | C11H22F3NO2 |
| Molecular Weight | 257.30 g/mol |
| Exact Mass | 257.16 |
| IUPAC Name | 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol |
| SMILES | CC(C)NC(C)(CO)CC(C)OCC(F)(F)F |
| InChI | InChI=1S/C11H22F3NO2/c1-8(2)15-10(4,6-16)5-9(3)17-7-11(12,13)14/h8-9,15-16H,5-7H2,1-4H3 |
| InChIKey | HGNYAOIZTFOEDJ-UHFFFAOYSA-N |
| XLogP | 2.09 |
| TPSA | 41.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 257.30 |
| LogP ≤ 5 | 2.09 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol?
The IUPAC name of 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol (CID 64804707) is 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol?
The canonical SMILES for 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol is CC(C)NC(C)(CO)CC(C)OCC(F)(F)F.
What is the InChIKey of 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol?
The InChIKey is HGNYAOIZTFOEDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F3NO2/c1-8(2)15-10(4,6-16)5-9(3)17-7-11(12,13)14/h8-9,15-16H,5-7H2,1-4H3.
What are the key properties of 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol?
2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol has a molecular weight of 257.30 g/mol, XLogP of 2.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(propan-2-ylamino)-4-(2,2,2-trifluoroethoxy)pentan-1-ol is sourced from PubChem (CID 64804707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).