[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
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![[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12d6737a20364203990948d510974b1d.png "[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone")
[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
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CAS No:
102069-83-0
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Formula:
C13H17NO3
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Chemical Name:
[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
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Synonyms:
(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol;102069-83-0;[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone;PubChem16227;SCHEMBL6866556;ZINC56752;DTXSID10349179;AKOS017390991;1-(2-Methoxybenzoyl)pyrrolidine-2alpha-methanol;J-000559;(S)-(-)-1-(2-Methoxybenzoyl)-2-pyrrolidinemethanol, 99%;(S)-(2-(Hydroxymethyl)pyrrolidin-1-yl)(2-methoxyphenyl)methanone
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CAS No:
[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone Basic Attributes
235.28 g/mol
235.12084340 g/mol
DTXSID10349179
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:235.28
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:235.12084340
Monoisotopic Mass:235.12084340
Topological Polar Surface Area:49.8
Heavy Atom Count:17
Complexity:269
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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