About 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide
2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide (PubChem CID 119064727) has the molecular formula C11H17N3O3
and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide?
The IUPAC name of 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide (CID 119064727) is 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide?
The canonical SMILES for 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide is CC1CN(C(=O)NCc2ccon2)CCCO1.
What is the InChIKey of 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide?
The InChIKey is XTUFZUDYQLRTOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-9-8-14(4-2-5-16-9)11(15)12-7-10-3-6-17-13-10/h3,6,9H,2,4-5,7-8H2,1H3,(H,12,15).
What are the key properties of 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide?
2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide has a molecular weight of 239.27 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1,2-oxazol-3-ylmethyl)-1,4-oxazepane-4-carboxamide is sourced from PubChem (CID 119064727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).