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N-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide

N-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide structure

CAS No:
24629-83-2
Formula:
C18H28N2O2
Chemical Name:
N-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide
Synonyms:
24629-83-2;(+-)-endo-N-2-Bornyl-3,5-dimethyl-4-isoxazolepropionamide;4-ISOXAZOLEPROPIONAMIDE, N-2-BORNYL-3,5-DIMETHYL-, endo-(+-)-;DTXSID50947552;N-(7,7-Dimethylbicyclo[2.2.1]heptan-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide

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N-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide Basic Attributes

Molecular Weight：

304.4 g/mol

Exact Mass：

304.215078140 g/mol

Characteristics

PSA：

46.3 Å²

Computed Properties

Molecular Weight:304.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:304.215078140
Monoisotopic Mass:304.215078140
Topological Polar Surface Area:46.3
Heavy Atom Count:22
Complexity:437
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(7,7-dimethyl-2-bicyclo[2.2.1]heptanyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylpropanamide

Basic Attributes
Characteristics
Computed Properties

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