About 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid
2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid (PubChem CID 122671735) has the molecular formula C14H22O8
and a molecular weight of 318.32 g/mol. Its IUPAC name is 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid.
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Frequently Asked Questions
What is the IUPAC name of 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid?
The IUPAC name of 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid (CID 122671735) is 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid.
What is the SMILES notation for 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid?
The canonical SMILES for 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid is CC(OC(=O)[C@@H]1OC(C)(C)O[C@H]1C(=O)OC(C)(C)C)C(=O)O.
What is the InChIKey of 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid?
The InChIKey is BORMHLQYVFXFIG-CFCGPWAMSA-N. The full InChI is InChI=1S/C14H22O8/c1-7(10(15)16)19-11(17)8-9(21-14(5,6)20-8)12(18)22-13(2,3)4/h7-9H,1-6H3,(H,15,16)/t7?,8-,9-/m1/s1.
What are the key properties of 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid?
2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid has a molecular weight of 318.32 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R,5R)-2,2-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-dioxolane-4-carbonyl]oxypropanoic acid is sourced from PubChem (CID 122671735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).