About (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one
(5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (PubChem CID 26331163) has the molecular formula C22H31N3O2
and a molecular weight of 369.51 g/mol. Its IUPAC name is (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
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Frequently Asked Questions
What is the IUPAC name of (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The IUPAC name of (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one (CID 26331163) is (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one.
What is the SMILES notation for (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The canonical SMILES for (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is Cc1cccc(C(=O)N2CC[C@]3(CCCN(CC4CCCCC4)C3=O)C2)n1.
What is the InChIKey of (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
The InChIKey is LGJXBEBPOPTKID-JOCHJYFZSA-N. The full InChI is InChI=1S/C22H31N3O2/c1-17-7-5-10-19(23-17)20(26)25-14-12-22(16-25)11-6-13-24(21(22)27)15-18-8-3-2-4-9-18/h5,7,10,18H,2-4,6,8-9,11-16H2,1H3/t22-/m1/s1.
What are the key properties of (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one?
(5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one has a molecular weight of 369.51 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-7-(cyclohexylmethyl)-2-(6-methylpyridine-2-carbonyl)-2,7-diazaspiro[4.5]decan-6-one is sourced from PubChem (CID 26331163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).