About 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide
2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide (PubChem CID 91643730) has the molecular formula C14H22N2O2S
and a molecular weight of 282.41 g/mol. Its IUPAC name is 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide (CID 91643730) is 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide is CCc1ncc(C(=O)NC2CC(C)(OC)C2(C)C)s1.
What is the InChIKey of 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide?
The InChIKey is DMCZNCBRWOXURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2S/c1-6-11-15-8-9(19-11)12(17)16-10-7-14(4,18-5)13(10,2)3/h8,10H,6-7H2,1-5H3,(H,16,17).
What are the key properties of 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide?
2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide has a molecular weight of 282.41 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 91643730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).