N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
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![N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b6e0173438714adf81d2a9394e7a2262.png "N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide")
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
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CAS No:
24629-80-9
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Formula:
C12H21NO
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Chemical Name:
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide
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Synonyms:
24629-80-9;C12H21NO;(+-)-endo-N-(2-Bornyl)acetamide;Acetamide, N-(2-bornyl)-, endo-(+-)-;n-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)acetamide;(-)-exo-N-isobornylacetamide;SCHEMBL6314315;DTXSID20947549;N-(1,7,7-TRIMETHYL-BICYCLO(2.2.1)HEPT-2-YL)-ACETAMIDE;STL326579;Acetamide, N-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, endo-(+-)-;AKOS008953154;MCULE-8795955820;91690-03-8;EU-0034099;N-(1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)ethanimidic acid
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CAS No:
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)acetamide Basic Attributes
195.30 g/mol
195.162314293 g/mol
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:195.30
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:195.162314293
Monoisotopic Mass:195.162314293
Topological Polar Surface Area:29.1
Heavy Atom Count:14
Complexity:272
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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