About 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine
5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine (PubChem CID 170774428) has the molecular formula C24H27N
and a molecular weight of 329.49 g/mol. Its IUPAC name is 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine?
The IUPAC name of 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine (CID 170774428) is 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine.
What is the SMILES notation for 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine?
The canonical SMILES for 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine is CC1(C)CCC(C)(C)c2cc(Nc3cccc4ccccc34)ccc21.
What is the InChIKey of 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine?
The InChIKey is HUTCNRYIOAWDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N/c1-23(2)14-15-24(3,4)21-16-18(12-13-20(21)23)25-22-11-7-9-17-8-5-6-10-19(17)22/h5-13,16,25H,14-15H2,1-4H3.
What are the key properties of 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine?
5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine has a molecular weight of 329.49 g/mol, XLogP of 6.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine is sourced from PubChem (CID 170774428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).