About 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol
2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol (PubChem CID 107478888) has the molecular formula C11H24F2N2O
and a molecular weight of 238.32 g/mol. Its IUPAC name is 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol.
Molecular Properties
| Compound Name | 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol |
| PubChem CID | 107478888 |
| Molecular Formula | C11H24F2N2O |
| Molecular Weight | 238.32 g/mol |
| Exact Mass | 238.19 |
| IUPAC Name | 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol |
| SMILES | CC(C)(CN)CCCN(CCO)CC(F)F |
| InChI | InChI=1S/C11H24F2N2O/c1-11(2,9-14)4-3-5-15(6-7-16)8-10(12)13/h10,16H,3-9,14H2,1-2H3 |
| InChIKey | AKYVSDSZMJUPBO-UHFFFAOYSA-N |
| XLogP | 1.31 |
| TPSA | 49.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.32 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol?
The IUPAC name of 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol (CID 107478888) is 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol.
What is the SMILES notation for 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol?
The canonical SMILES for 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol is CC(C)(CN)CCCN(CCO)CC(F)F.
What is the InChIKey of 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol?
The InChIKey is AKYVSDSZMJUPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24F2N2O/c1-11(2,9-14)4-3-5-15(6-7-16)8-10(12)13/h10,16H,3-9,14H2,1-2H3.
What are the key properties of 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol?
2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol has a molecular weight of 238.32 g/mol, XLogP of 1.31, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-4,4-dimethylpentyl)-(2,2-difluoroethyl)amino]ethanol is sourced from PubChem (CID 107478888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).