About 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol
2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol (PubChem CID 150630007) has the molecular formula C14H27NO2
and a molecular weight of 241.37 g/mol. Its IUPAC name is 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol.
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Frequently Asked Questions
What is the IUPAC name of 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol?
The IUPAC name of 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol (CID 150630007) is 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol.
What is the SMILES notation for 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol?
The canonical SMILES for 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol is CN1C(C2CCCCC2)C(CCO)OC1(C)C.
What is the InChIKey of 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol?
The InChIKey is IXRPNIUPRCRYCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-14(2)15(3)13(12(17-14)9-10-16)11-7-5-4-6-8-11/h11-13,16H,4-10H2,1-3H3.
What are the key properties of 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol?
2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol has a molecular weight of 241.37 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexyl-2,2,3-trimethyl-1,3-oxazolidin-5-yl)ethanol is sourced from PubChem (CID 150630007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).