About 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one
2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one (PubChem CID 24700532) has the molecular formula C10H20N2O4S
and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one.
Molecular Properties
| Compound Name | 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one |
| PubChem CID | 24700532 |
| Molecular Formula | C10H20N2O4S |
| Molecular Weight | 264.35 g/mol |
| Exact Mass | 264.11 |
| IUPAC Name | 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one |
| SMILES | CC1CN(C(=O)C(N)CCS(C)(=O)=O)CCO1 |
| InChI | InChI=1S/C10H20N2O4S/c1-8-7-12(4-5-16-8)10(13)9(11)3-6-17(2,14)15/h8-9H,3-7,11H2,1-2H3 |
| InChIKey | CHCCKHBSRFPUKK-UHFFFAOYSA-N |
| XLogP | -1.00 |
| TPSA | 89.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.35 |
| LogP ≤ 5 | -1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one?
The IUPAC name of 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one (CID 24700532) is 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one.
What is the SMILES notation for 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one?
The canonical SMILES for 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one is CC1CN(C(=O)C(N)CCS(C)(=O)=O)CCO1.
What is the InChIKey of 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one?
The InChIKey is CHCCKHBSRFPUKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S/c1-8-7-12(4-5-16-8)10(13)9(11)3-6-17(2,14)15/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one?
2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one has a molecular weight of 264.35 g/mol, XLogP of -1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methylmorpholin-4-yl)-4-methylsulfonylbutan-1-one is sourced from PubChem (CID 24700532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).