About 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide
5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide (PubChem CID 102085542) has the molecular formula C14H25NO3
and a molecular weight of 255.36 g/mol. Its IUPAC name is 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide?
The IUPAC name of 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide (CID 102085542) is 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide.
What is the SMILES notation for 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide?
The canonical SMILES for 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide is CCCNC(=O)C12CCCC(CO)(C1)OC2(C)C.
What is the InChIKey of 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide?
The InChIKey is OTVQEJNPHFVKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO3/c1-4-8-15-11(17)14-7-5-6-13(9-14,10-16)18-12(14,2)3/h16H,4-10H2,1-3H3,(H,15,17).
What are the key properties of 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide?
5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hydroxymethyl)-7,7-dimethyl-N-propyl-6-oxabicyclo[3.2.1]octane-1-carboxamide is sourced from PubChem (CID 102085542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).