About 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide
2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide (PubChem CID 54645545) has the molecular formula C17H31N3O4
and a molecular weight of 341.45 g/mol. Its IUPAC name is 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide.
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Frequently Asked Questions
What is the IUPAC name of 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide?
The IUPAC name of 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide (CID 54645545) is 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide is CN(C)C(=O)C[C@@H]1CC[C@H](NC(=O)NC2CCCCC2)[C@@H](CO)O1.
What is the InChIKey of 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide?
The InChIKey is RVMSLRXUHQCABA-SOUVJXGZSA-N. The full InChI is InChI=1S/C17H31N3O4/c1-20(2)16(22)10-13-8-9-14(15(11-21)24-13)19-17(23)18-12-6-4-3-5-7-12/h12-15,21H,3-11H2,1-2H3,(H2,18,19,23)/t13-,14-,15+/m0/s1.
What are the key properties of 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide?
2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide has a molecular weight of 341.45 g/mol, XLogP of 1.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,5S,6S)-5-(cyclohexylcarbamoylamino)-6-(hydroxymethyl)oxan-2-yl]-N,N-dimethylacetamide is sourced from PubChem (CID 54645545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).