About 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide
2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide (PubChem CID 129333738) has the molecular formula C14H25N3O4
and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide (CID 129333738) is 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide is C[C@@H]1CC[C@@H](C(=O)N2CCO[C@H](CN(C)CC(N)=O)C2)O1.
What is the InChIKey of 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide?
The InChIKey is GBRDPDAEEYOGOB-UTUOFQBUSA-N. The full InChI is InChI=1S/C14H25N3O4/c1-10-3-4-12(21-10)14(19)17-5-6-20-11(8-17)7-16(2)9-13(15)18/h10-12H,3-9H2,1-2H3,(H2,15,18)/t10-,11-,12+/m1/s1.
What are the key properties of 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide?
2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide has a molecular weight of 299.37 g/mol, XLogP of -0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[(2R)-4-[(2S,5R)-5-methyloxolane-2-carbonyl]morpholin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 129333738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).