11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
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![11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c2478e9fb6514269920bc3271fe01864.png "11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione")
11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
structure -
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CAS No:
67196-32-1
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Formula:
C10H14N2O3
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Chemical Name:
11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione
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Synonyms:
7-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione;MLS002706726;67196-32-1;7-Methyl-2,4-diazaspiro(5.5)undecane-1,3,5-trione;2,4-Diazaspiro(5.5)undecane-1,3,5-trione, 7-methyl-;2,4-Diazaspiro[5.5]undecane-1,3,5-trione, 7-methyl-;BRN 0209445;NSC117435;2,3,5-trione, 7-methyl-;CHEMBL2135168;NSC 117435;NSC-117435;SMR001574126
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CAS No:
11-methyl-2,4-diazaspiro[5.5]undecane-1,3,5-trione Basic Attributes
210.23 g/mol
210.10044231 g/mol
117435
Computed Properties
Molecular Weight:210.23
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:210.10044231
Monoisotopic Mass:210.10044231
Topological Polar Surface Area:75.3
Heavy Atom Count:15
Complexity:318
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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