About 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine
2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (PubChem CID 165467125) has the molecular formula C9H18F2N2O
and a molecular weight of 208.25 g/mol. Its IUPAC name is 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.
Molecular Properties
| Compound Name | 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine |
| PubChem CID | 165467125 |
| Molecular Formula | C9H18F2N2O |
| Molecular Weight | 208.25 g/mol |
| Exact Mass | 208.14 |
| IUPAC Name | 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine |
| SMILES | CC1OCCC1N(C)CC(F)(F)CN |
| InChI | InChI=1S/C9H18F2N2O/c1-7-8(3-4-14-7)13(2)6-9(10,11)5-12/h7-8H,3-6,12H2,1-2H3 |
| InChIKey | UUYWJAVRWMFETL-UHFFFAOYSA-N |
| XLogP | 0.69 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.25 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The IUPAC name of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine (CID 165467125) is 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine.
What is the SMILES notation for 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The canonical SMILES for 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is CC1OCCC1N(C)CC(F)(F)CN.
What is the InChIKey of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
The InChIKey is UUYWJAVRWMFETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18F2N2O/c1-7-8(3-4-14-7)13(2)6-9(10,11)5-12/h7-8H,3-6,12H2,1-2H3.
What are the key properties of 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine?
2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine has a molecular weight of 208.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-N'-methyl-N'-(2-methyloxolan-3-yl)propane-1,3-diamine is sourced from PubChem (CID 165467125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).