1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
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![1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/399f8598884c46a2a057c1fd110ec5c1.png "1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate")
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
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CAS No:
873924-08-4
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Formula:
C15H25NO3
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Chemical Name:
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
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Synonyms:
3-Azaspiro[5.5]undecane-3-carboxylic acid,9-oxo-,1,1-dimethylethyl ester;1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate;tert-Butyl 9-oxo-3-azaspiro[5.5]undecan-3-carboxylate;9-Oxo-3-azaspiro[5.5]undecane-3-carboxylic acid tert-butyl ester
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CAS No:
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate Basic Attributes
267.36
267.36
DTXSID40679754
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:267.36
XLogP3:1.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:267.18344366
Monoisotopic Mass:267.18344366
Topological Polar Surface Area:46.6
Heavy Atom Count:19
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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