rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
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![rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61ad9ff2b25b432b939ae9fa56207e06.png "rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate")
rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
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CAS No:
365996-21-0
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Formula:
C10H20N2O2
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Chemical Name:
rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate
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Synonyms:
Carbamic acid,N-[(1R,2R)-2-aminocyclopentyl]-,1,1-dimethylethyl ester,rel-;Carbamic acid,[(1R,2R)-2-aminocyclopentyl]-,1,1-dimethylethyl ester,rel-;rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate;(trans-2-Aminocyclopentyl)carbamic acid tert-butyl ester
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CAS No:
rel-1,1-Dimethylethyl N-[(1R,2R)-2-aminocyclopentyl]carbamate Basic Attributes
200.28
200.152477885
DTXSID40589248
Safety Information
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:200.28
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.152477885
Monoisotopic Mass:200.152477885
Topological Polar Surface Area:64.4
Heavy Atom Count:14
Complexity:211
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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