N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide
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![N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/044a0a3c22cd4b04b791b3cc3d1218d2.png "N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide")
N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide
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CAS No:
27495-07-4
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Formula:
C12H22N2O
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Chemical Name:
N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide
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Synonyms:
Acetamide, N-(decahydro-2-methyl-5-isoquinolyl)-, cis-;cis-N-(Decahydro-2-methyl-5-isoquinolyl)acetamide;cis-5,9,10-H-5-Acetamido-2-methyldecahydroisoquinoline;N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide;27495-07-4
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CAS No:
N-[(4aR,5S,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl]acetamide Basic Attributes
210.32 g/mol
210.173213330 g/mol
Computed Properties
Molecular Weight:210.32
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:210.173213330
Monoisotopic Mass:210.173213330
Topological Polar Surface Area:32.3
Heavy Atom Count:15
Complexity:242
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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