About 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol
4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol (PubChem CID 66774548) has the molecular formula C15H24F2N2O
and a molecular weight of 286.37 g/mol. Its IUPAC name is 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol.
Molecular Properties
| Compound Name | 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol |
| PubChem CID | 66774548 |
| Molecular Formula | C15H24F2N2O |
| Molecular Weight | 286.37 g/mol |
| Exact Mass | 286.19 |
| IUPAC Name | 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol |
| SMILES | OC12CC3CC(C1)C(NCC1CC(F)(F)CN1)C(C3)C2 |
| InChI | InChI=1S/C15H24F2N2O/c16-15(17)6-12(19-8-15)7-18-13-10-1-9-2-11(13)5-14(20,3-9)4-10/h9-13,18-20H,1-8H2 |
| InChIKey | FMFXIJSGPFRXDH-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 44.29 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 286.37 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol?
The IUPAC name of 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol (CID 66774548) is 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol.
What is the SMILES notation for 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol?
The canonical SMILES for 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol is OC12CC3CC(C1)C(NCC1CC(F)(F)CN1)C(C3)C2.
What is the InChIKey of 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol?
The InChIKey is FMFXIJSGPFRXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F2N2O/c16-15(17)6-12(19-8-15)7-18-13-10-1-9-2-11(13)5-14(20,3-9)4-10/h9-13,18-20H,1-8H2.
What are the key properties of 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol?
4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol has a molecular weight of 286.37 g/mol, XLogP of 1.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,4-difluoropyrrolidin-2-yl)methylamino]adamantan-1-ol is sourced from PubChem (CID 66774548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).