About 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid
2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid (PubChem CID 79266569) has the molecular formula C10H16F3NO2
and a molecular weight of 239.24 g/mol. Its IUPAC name is 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid.
Molecular Properties
| Compound Name | 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid |
| PubChem CID | 79266569 |
| Molecular Formula | C10H16F3NO2 |
| Molecular Weight | 239.24 g/mol |
| Exact Mass | 239.11 |
| IUPAC Name | 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid |
| SMILES | CC1CCCC1N(CC(=O)O)CC(F)(F)F |
| InChI | InChI=1S/C10H16F3NO2/c1-7-3-2-4-8(7)14(5-9(15)16)6-10(11,12)13/h7-8H,2-6H2,1H3,(H,15,16) |
| InChIKey | KSFCSNLNGRSSRE-UHFFFAOYSA-N |
| XLogP | 2.12 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 239.24 |
| LogP ≤ 5 | 2.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid?
The IUPAC name of 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid (CID 79266569) is 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid is CC1CCCC1N(CC(=O)O)CC(F)(F)F.
What is the InChIKey of 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid?
The InChIKey is KSFCSNLNGRSSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3NO2/c1-7-3-2-4-8(7)14(5-9(15)16)6-10(11,12)13/h7-8H,2-6H2,1H3,(H,15,16).
What are the key properties of 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid?
2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid has a molecular weight of 239.24 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopentyl)-(2,2,2-trifluoroethyl)amino]acetic acid is sourced from PubChem (CID 79266569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).