[3-[[di(propan-2-yl)amino]methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
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![[3-[[di(propan-2-yl)amino]methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0bf477b2cb8b49629c3b2f5e24b489a8.png "[3-[[di(propan-2-yl)amino]methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate")
[3-[[di(propan-2-yl)amino]methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
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CAS No:
17092-68-1
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Formula:
C31H43NO2
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Chemical Name:
[3-[[di(propan-2-yl)amino]methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate
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Synonyms:
17092-68-1;BRN 2785759;Difenilacetato di 3-di-I-propilaminometil-2-bornanolo [Italian];2-Bornanol, 3-((diisopropylamino)methyl)-, diphenylacetate (ester);Bicyclo(2.2.1)heptan-2-ol, 3-((bis(1-methylethyl)amino)methyl)-1,7,7-trimethyl-, alpha-phenylbenzeneacetate (ester);Difenilacetato di 3-di-I-propilaminometil-2-bornanolo;DTXSID30937870;3-{[Di(propan-2-yl)amino]methyl}-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl diphenylacetate
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CAS No:
[3-[[di(propan-2-yl)amino]methyl]-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2,2-diphenylacetate Basic Attributes
461.7 g/mol
461.329379614 g/mol
Computed Properties
Molecular Weight:461.7
XLogP3:7.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:461.329379614
Monoisotopic Mass:461.329379614
Topological Polar Surface Area:29.5
Heavy Atom Count:34
Complexity:662
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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