3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate
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![3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e80b444e287941d4a69bf27f110ff747.png "3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate")
3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate
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CAS No:
677300-03-7
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Formula:
C10H17N2O2-
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Chemical Name:
3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate
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Synonyms:
3-[(4-chlorophenyl)thio]pentane-2,4-dione;2,4-Pentanedione,3-[(4-chlorophenyl)thio]-;3-(4-chloro-phenylsulfanyl)-pentane-2,4-dione;3-(4-chlorophenylthio)pentane-2,4-dione;3-((4-Chlorophenyl)thio)pentane-2,4-dione;Maybridge1_008944;3-[(4-chlorophenyl)sulfanyl]pentane-2,4-dione;ACMC-20muo4;3-(4-chlorophenyl)sulfanylpentane-2,4-dione;SCHEMBL3778692
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CAS No:
3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate Basic Attributes
197.25418
198.137
DTXSID40855753
Computed Properties
Molecular Weight:198.26
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:198.136827821
Monoisotopic Mass:198.136827821
Topological Polar Surface Area:55.6
Heavy Atom Count:14
Complexity:244
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-Amino-8-methyl-8-aza-bicyclo[3.2.1]octan-6-ylacetate
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