About 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid
1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid (PubChem CID 118483891) has the molecular formula C12H14F3NO2
and a molecular weight of 261.24 g/mol. Its IUPAC name is 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid.
Molecular Properties
| Compound Name | 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid |
| PubChem CID | 118483891 |
| Molecular Formula | C12H14F3NO2 |
| Molecular Weight | 261.24 g/mol |
| Exact Mass | 261.10 |
| IUPAC Name | 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid |
| SMILES | CC1(N)CC1c1ccccc1.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C10H13N.C2HF3O2/c1-10(11)7-9(10)8-5-3-2-4-6-8;3-2(4,5)1(6)7/h2-6,9H,7,11H2,1H3;(H,6,7) |
| InChIKey | RSNSLXQASROALT-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 261.24 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid?
The IUPAC name of 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid (CID 118483891) is 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid?
The canonical SMILES for 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid is CC1(N)CC1c1ccccc1.O=C(O)C(F)(F)F.
What is the InChIKey of 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid?
The InChIKey is RSNSLXQASROALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.C2HF3O2/c1-10(11)7-9(10)8-5-3-2-4-6-8;3-2(4,5)1(6)7/h2-6,9H,7,11H2,1H3;(H,6,7).
What are the key properties of 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid?
1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid has a molecular weight of 261.24 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-phenylcyclopropan-1-amine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 118483891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).