About 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine
1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine (PubChem CID 116991226) has the molecular formula C7H14F2N2
and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine.
Molecular Properties
| Compound Name | 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine |
| PubChem CID | 116991226 |
| Molecular Formula | C7H14F2N2 |
| Molecular Weight | 164.20 g/mol |
| Exact Mass | 164.11 |
| IUPAC Name | 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine |
| SMILES | CNCN1CCC(F)(F)CC1 |
| InChI | InChI=1S/C7H14F2N2/c1-10-6-11-4-2-7(8,9)3-5-11/h10H,2-6H2,1H3 |
| InChIKey | ZRPWDWGUMBRDPR-UHFFFAOYSA-N |
| XLogP | 0.89 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.20 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine?
The IUPAC name of 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine (CID 116991226) is 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine is CNCN1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine?
The InChIKey is ZRPWDWGUMBRDPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14F2N2/c1-10-6-11-4-2-7(8,9)3-5-11/h10H,2-6H2,1H3.
What are the key properties of 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine?
1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine has a molecular weight of 164.20 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluoropiperidin-1-yl)-N-methylmethanamine is sourced from PubChem (CID 116991226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).