2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine
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![2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a7d1e0e0395b46d5b2cf79fd9a81d3a2.png "2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine")
2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine
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CAS No:
33235-97-1
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Formula:
C14H20N2O
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Chemical Name:
2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine
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Synonyms:
3,4,5,6-Tetrahydro-2-(alpha-propoxybenzyl)pyrimidine;33235-97-1;BRN 0792373;2-(alpha-Propoxybenzyl)-3,4,5,6-tetrahydropyrimidine;Pyrimidine, 3,4,5,6-tetrahydro-2-(alpha-propoxybenzyl)-;2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine;DTXSID00954857
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CAS No:
2-[phenyl(propoxy)methyl]-1,4,5,6-tetrahydropyrimidine Basic Attributes
232.32 g/mol
232.157563266 g/mol
Computed Properties
Molecular Weight:232.32
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:232.157563266
Monoisotopic Mass:232.157563266
Topological Polar Surface Area:33.6
Heavy Atom Count:17
Complexity:247
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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