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rel-1,1-Dimethylethyl N-[(1R,3S)-3-aminocyclopentyl]carbamate

rel-1,1-Dimethylethyl N-[(1R,3S)-3-aminocyclopentyl]carbamate structure

CAS No:
454709-98-9
Formula:
C10H20N2O2
Chemical Name:
rel-1,1-Dimethylethyl N-[(1R,3S)-3-aminocyclopentyl]carbamate
Synonyms:
Carbamic acid,N-[(1R,3S)-3-aminocyclopentyl]-,1,1-dimethylethyl ester,rel-;Carbamic acid,[(1R,3S)-3-aminocyclopentyl]-,1,1-dimethylethyl ester,rel-;rel-1,1-Dimethylethyl N-[(1R,3S)-3-aminocyclopentyl]carbamate;tert-Butyl (cis-3-aminocyclopentyl)carbamate;cis-(3-Aminocyclopentyl)-carbamic acid tert-butyl ester;cis-tert-Butyl N-[3-aminocyclopentyl]carbamate

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rel-1,1-Dimethylethyl N-[(1R,3S)-3-aminocyclopentyl]carbamate Basic Attributes

Molecular Weight：

200.28

Exact Mass：

200.152477885

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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Guide of rel-1,1-Dimethylethyl N-[(1R,3S)-3-aminocyclopentyl]carbamate

Basic Attributes
Computed Properties
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