5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione
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![5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/eeef98d5a10349f79caceac542c3981b.png "5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione")
5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione
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CAS No:
62554-12-5
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Formula:
C15H20N2O3
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Chemical Name:
5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione
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Synonyms:
62554-12-5;BRN 0810131;N'-(4-Propoxyphenyl)-5-methyl-5,6-dihydrouracil;2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-;Dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione;NIOSH/MX9000000;DTXSID10978140;5-Methyl-1-(p-propoxybenzyl)hydrouracil;Hydrouracil, 5-methyl-1-(p-propoxybenzyl)-;MX90000000;5-Methyl-1-(4-propoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione;4-Hydroxy-5-methyl-1-[(4-propoxyphenyl)methyl]-5,6-dihydropyrimidin-2(1H)-one
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CAS No:
5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione Basic Attributes
276.33 g/mol
276.14739250 g/mol
Computed Properties
Molecular Weight:276.33
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:276.14739250
Monoisotopic Mass:276.14739250
Topological Polar Surface Area:58.6
Heavy Atom Count:20
Complexity:351
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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