About (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide
(3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide (PubChem CID 97319936) has the molecular formula C17H25NO3S
and a molecular weight of 323.46 g/mol. Its IUPAC name is (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide?
The IUPAC name of (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide (CID 97319936) is (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide.
What is the SMILES notation for (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide?
The canonical SMILES for (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide is Cc1ccccc1[C@@H](NC(=O)[C@H]1CCS(=O)(=O)C1)C(C)(C)C.
What is the InChIKey of (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide?
The InChIKey is ALTJTWSGASZZOW-DZGCQCFKSA-N. The full InChI is InChI=1S/C17H25NO3S/c1-12-7-5-6-8-14(12)15(17(2,3)4)18-16(19)13-9-10-22(20,21)11-13/h5-8,13,15H,9-11H2,1-4H3,(H,18,19)/t13-,15+/m0/s1.
What are the key properties of (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide?
(3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide has a molecular weight of 323.46 g/mol, XLogP of 2.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-1,1-dioxothiolane-3-carboxamide is sourced from PubChem (CID 97319936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).