N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine
C11H12F3N — CID 66205549
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine
N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine (PubChem CID 66205549) has the molecular formula C11H12F3N and a molecular weight of 215.22 g/mol. Its IUPAC name is N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine.
Molecular Properties
| Compound Name | N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine |
|---|---|
| PubChem CID | 66205549 |
| Molecular Formula | C11H12F3N |
| Molecular Weight | 215.22 g/mol |
| Exact Mass | 215.09 |
| IUPAC Name | N-methyl-2-(trifluoromethyl)-1,3-dihydroinden-2-amine |
| SMILES | CNC1(C(F)(F)F)Cc2ccccc2C1 |
| InChI | InChI=1S/C11H12F3N/c1-15-10(11(12,13)14)6-8-4-2-3-5-9(8)7-10/h2-5,15H,6-7H2,1H3 |
| InChIKey | CFWGXJKBGKMRTA-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 215.22 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 66205549 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.