About (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine
(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine (PubChem CID 105493410) has the molecular formula C15H20FN
and a molecular weight of 233.33 g/mol. Its IUPAC name is (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine.
Molecular Properties
| Compound Name | (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine |
| PubChem CID | 105493410 |
| Molecular Formula | C15H20FN |
| Molecular Weight | 233.33 g/mol |
| Exact Mass | 233.16 |
| IUPAC Name | (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine |
| SMILES | N[C@@H]1CC1(c1ccccc1F)C1CCCCC1 |
| InChI | InChI=1S/C15H20FN/c16-13-9-5-4-8-12(13)15(10-14(15)17)11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10,17H2/t14-,15?/m1/s1 |
| InChIKey | ATMFAVNFHLSCFG-GICMACPYSA-N |
| XLogP | 3.37 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.33 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
The IUPAC name of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine (CID 105493410) is (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine.
What is the SMILES notation for (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
The canonical SMILES for (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine is N[C@@H]1CC1(c1ccccc1F)C1CCCCC1.
What is the InChIKey of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
The InChIKey is ATMFAVNFHLSCFG-GICMACPYSA-N. The full InChI is InChI=1S/C15H20FN/c16-13-9-5-4-8-12(13)15(10-14(15)17)11-6-2-1-3-7-11/h4-5,8-9,11,14H,1-3,6-7,10,17H2/t14-,15?/m1/s1.
What are the key properties of (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine?
(1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine has a molecular weight of 233.33 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclohexyl-2-(2-fluorophenyl)cyclopropan-1-amine is sourced from PubChem (CID 105493410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).