(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine
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![(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b20d9bd924904cf3a45932241608b313.png "(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine")
(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine
structure -
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CAS No:
28340-21-8
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Formula:
C12H19N3O
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Chemical Name:
(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine
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Synonyms:
Imidazo[1,2-a]pyrimidine,1,2,3,7-tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)-,(2R)-;Imidazo[1,2-a]pyrimidine,1,2,3,7-tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)-,(R)-;(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine;Alchorneine;Alchornein
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CAS No:
(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine Basic Attributes
221.304
221.30
DTXSID50276915
Computed Properties
Molecular Weight:221.30
XLogP3:1.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.152812238
Monoisotopic Mass:221.152812238
Topological Polar Surface Area:28.1
Heavy Atom Count:16
Complexity:371
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(2R)-1,2,3,7-Tetrahydro-1-methoxy-7,7-dimethyl-2-(1-methylethenyl)imidazo[1,2-a]pyrimidine
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