About 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine
1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine (PubChem CID 91837101) has the molecular formula C17H26N4O
and a molecular weight of 302.42 g/mol. Its IUPAC name is 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine.
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Frequently Asked Questions
What is the IUPAC name of 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine?
The IUPAC name of 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine (CID 91837101) is 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine.
What is the SMILES notation for 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine?
The canonical SMILES for 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine is Cc1noc(C)c1CN(C)Cc1cncn1C1CCCCC1.
What is the InChIKey of 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine?
The InChIKey is UPIZVMQVEFMREP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c1-13-17(14(2)22-19-13)11-20(3)10-16-9-18-12-21(16)15-7-5-4-6-8-15/h9,12,15H,4-8,10-11H2,1-3H3.
What are the key properties of 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine?
1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine has a molecular weight of 302.42 g/mol, XLogP of 3.63, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylimidazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylmethanamine is sourced from PubChem (CID 91837101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).