1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol
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1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol
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CAS No:
42373-58-0
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Formula:
C18H29NO2
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Chemical Name:
1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol
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Synonyms:
1-(2-toloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;Bledocaine;lotucaine;lotucaine monohydrochloride;lotucaine monohydrochloride, (-)-isomer;lotucaine, (+)-isomer;lotucaine, (+-)-isomer;lotucaine, (-)-isomer;MY 33-7;Tolcaine;Lotucaine;52304-85-5;UNII-HA6391N210;UNII-34Z8749301;MY-33-7 [AS HYDROCHLORIDE];HA6391N210;1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol;1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((2-methylphenoxy)methyl);34Z8749301;Lotucainum;Lotucaina;42373-59-1;Lotucaine [INN:DCF];Lotucainum [INN-Latin];Lotucaina [INN-Spanish];MY 333-7 (as hydrochloride);Lotucaine, (+)-;Lotucaine, (-)-;SCHEMBL1341456;CHEMBL2105177;Q27287190;2,2,5,5-Tetramethyl-alpha-((o-tolyloxy)methyl)-1-pyrrolidineethanol;1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((2-methylphenoxy)methyl)-, (+)-;1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-alpha-((2-methylphenoxy)methyl)-, (-)-;48187-15-1
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CAS No:
1-(2-methylphenoxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol Basic Attributes
291.4 g/mol
291.219829168 g/mol
HA6391N210|34Z8749301
Computed Properties
Molecular Weight:291.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:291.219829168
Monoisotopic Mass:291.219829168
Topological Polar Surface Area:32.7
Heavy Atom Count:21
Complexity:324
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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