About 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine (PubChem CID 64678329) has the molecular formula C10H22N2O
and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine.
Molecular Properties
| Compound Name | 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine |
| PubChem CID | 64678329 |
| Molecular Formula | C10H22N2O |
| Molecular Weight | 186.30 g/mol |
| Exact Mass | 186.17 |
| IUPAC Name | 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine |
| SMILES | CC1CN(CCC(C)(C)N)CCO1 |
| InChI | InChI=1S/C10H22N2O/c1-9-8-12(6-7-13-9)5-4-10(2,3)11/h9H,4-8,11H2,1-3H3 |
| InChIKey | SLQDCTRWZJQNKQ-UHFFFAOYSA-N |
| XLogP | 0.83 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.30 |
| LogP ≤ 5 | 0.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine?
The IUPAC name of 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine (CID 64678329) is 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine.
What is the SMILES notation for 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine?
The canonical SMILES for 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine is CC1CN(CCC(C)(C)N)CCO1.
What is the InChIKey of 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine?
The InChIKey is SLQDCTRWZJQNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-8-12(6-7-13-9)5-4-10(2,3)11/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine?
2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-methylmorpholin-4-yl)butan-2-amine is sourced from PubChem (CID 64678329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).