Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI)
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![Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e8dd3374c53743eb9c3869fa4d9ecdb6.png "Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI)")
Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI)
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CAS No:
706804-35-5
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Formula:
C15H24N2O3
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Chemical Name:
Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI)
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Synonyms:
CHEMBL106892;2-(azocane-1-carbonyl)-4-isopropyl-3-methylisoxazol-5(2H)-one;CTK5D2808;DTXSID70658335;BDBM50147304;2-(Azocane-1-carbonyl)-4-isopropyl-3-methyl-2H-isoxazol-5-one;2-(Azocane-1-carbonyl)-3-methyl-4-(propan-2-yl)-1,2-oxazol-5(2H)-one;5(2H)-Isoxazolone,2-[(hexahydro-1(2H)-azocinyl)carbonyl]-3-methyl-4-(1-methylethyl)-
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CAS No:
Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI) Basic Attributes
280.368
280.179
DTXSID70658335
Computed Properties
Molecular Weight:280.36
XLogP3:2.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:280.17869263
Monoisotopic Mass:280.17869263
Topological Polar Surface Area:49.8
Heavy Atom Count:20
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- nf3 name
- pioglit 30 mg
- retratutide
- janoshik
- bromobenzene
- n2o3 compound name
Azocine,octahydro-1-[[3-methyl-4-(1-methylethyl)-5-oxo-2(5H)-isoxazolyl]carbonyl]-(9CI)
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