1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate
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![1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4a1325f437144f4b82065fd98d57dd02.png "1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate")
1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate
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CAS No:
879275-33-9
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Formula:
C11H22N2O2
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Chemical Name:
1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate
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Synonyms:
Carbamic acid,N-[(3R)-3-piperidinylmethyl]-,1,1-dimethylethyl ester;Carbamic acid,[(3R)-3-piperidinylmethyl]-,1,1-dimethylethyl ester;1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate;tert-Butyl (R)-piperidin-3-ylmethylcarbamate;(R)-tert-Butyl [[piperidin-3-yl]methyl]carbamate
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CAS No:
Safety Information
|Danger|H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:214.30
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:214.168127949
Monoisotopic Mass:214.168127949
Topological Polar Surface Area:50.4
Heavy Atom Count:15
Complexity:211
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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