About 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine (PubChem CID 43174922) has the molecular formula C9H20N2O
and a molecular weight of 172.27 g/mol. Its IUPAC name is 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine |
| PubChem CID | 43174922 |
| Molecular Formula | C9H20N2O |
| Molecular Weight | 172.27 g/mol |
| Exact Mass | 172.16 |
| IUPAC Name | 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine |
| SMILES | CC(CN)CN1CCOC(C)C1 |
| InChI | InChI=1S/C9H20N2O/c1-8(5-10)6-11-3-4-12-9(2)7-11/h8-9H,3-7,10H2,1-2H3 |
| InChIKey | FDYZRGBPULBLLC-UHFFFAOYSA-N |
| XLogP | 0.30 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.27 |
| LogP ≤ 5 | 0.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine?
The IUPAC name of 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine (CID 43174922) is 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine is CC(CN)CN1CCOC(C)C1.
What is the InChIKey of 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine?
The InChIKey is FDYZRGBPULBLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-8(5-10)6-11-3-4-12-9(2)7-11/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine?
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine has a molecular weight of 172.27 g/mol, XLogP of 0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine is sourced from PubChem (CID 43174922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).