About 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (PubChem CID 10198108) has the molecular formula C13H16N2
and a molecular weight of 200.29 g/mol. Its IUPAC name is 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].
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Frequently Asked Questions
What is the IUPAC name of 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The IUPAC name of 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] (CID 10198108) is 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene].
What is the SMILES notation for 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The canonical SMILES for 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is Cc1ccc2c(c1)CC1(CC2)CN=CN1.
What is the InChIKey of 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
The InChIKey is NRGOCGDSGZTYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2/c1-10-2-3-11-4-5-13(7-12(11)6-10)8-14-9-15-13/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,15).
What are the key properties of 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]?
6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] has a molecular weight of 200.29 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6'-methylspiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene] is sourced from PubChem (CID 10198108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).