About 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine
5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine (PubChem CID 105024010) has the molecular formula C11H20F3NO
and a molecular weight of 239.28 g/mol. Its IUPAC name is 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine.
Molecular Properties
| Compound Name | 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine |
| PubChem CID | 105024010 |
| Molecular Formula | C11H20F3NO |
| Molecular Weight | 239.28 g/mol |
| Exact Mass | 239.15 |
| IUPAC Name | 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine |
| SMILES | CNC(CCCC(F)(F)F)C1OCCC1C |
| InChI | InChI=1S/C11H20F3NO/c1-8-5-7-16-10(8)9(15-2)4-3-6-11(12,13)14/h8-10,15H,3-7H2,1-2H3 |
| InChIKey | JOBGKTNQGJNWJM-UHFFFAOYSA-N |
| XLogP | 2.73 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.28 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine 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 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine (CID 105024010) is 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine is CNC(CCCC(F)(F)F)C1OCCC1C.
What is the InChIKey of 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine?
The InChIKey is JOBGKTNQGJNWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3NO/c1-8-5-7-16-10(8)9(15-2)4-3-6-11(12,13)14/h8-10,15H,3-7H2,1-2H3.
What are the key properties of 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine?
5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine has a molecular weight of 239.28 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoro-N-methyl-1-(3-methyloxolan-2-yl)pentan-1-amine is sourced from PubChem (CID 105024010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).