About 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine
1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine (PubChem CID 43234139) has the molecular formula C15H21FN2
and a molecular weight of 248.34 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine.
Molecular Properties
| Compound Name | 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine |
| PubChem CID | 43234139 |
| Molecular Formula | C15H21FN2 |
| Molecular Weight | 248.34 g/mol |
| Exact Mass | 248.17 |
| IUPAC Name | 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine |
| SMILES | Fc1ccc(CNC2CCN(C3CC3)CC2)cc1 |
| InChI | InChI=1S/C15H21FN2/c16-13-3-1-12(2-4-13)11-17-14-7-9-18(10-8-14)15-5-6-15/h1-4,14-15,17H,5-11H2 |
| InChIKey | OBRNRHMRFGLUFJ-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.34 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine (CID 43234139) is 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine is Fc1ccc(CNC2CCN(C3CC3)CC2)cc1.
What is the InChIKey of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
The InChIKey is OBRNRHMRFGLUFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2/c16-13-3-1-12(2-4-13)11-17-14-7-9-18(10-8-14)15-5-6-15/h1-4,14-15,17H,5-11H2.
What are the key properties of 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine?
1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine has a molecular weight of 248.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(4-fluorophenyl)methyl]piperidin-4-amine is sourced from PubChem (CID 43234139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).