Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester, (1S)-
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![Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester, (1S)- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/caee0453f364440db90f903834074115.png "Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester, (1S)-")
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester, (1S)-
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CAS No:
181941-45-7
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Formula:
C10H18N2O2
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Chemical Name:
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester, (1S)-
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Synonyms:
1895870-72-0;Cis-(3-Aza-Bicyclo[3.1.0]Hex-1-Yl)-Carbamic Acid Tert-Butyl Ester;MFCD25509312;MFCD28956340;ZINC39091200;t-Butyl N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-1-yl]carbamate;tert-Butyl (1S,5R)-3-azabicyclo[3.1.0]hexan-1-ylcarbamate;cis-(3-Aza-bicyclo[3.1.0]hex-1-yl)-carbamic acid t-butyl ester
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CAS No:
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester, (1S)- Basic Attributes
198.26
198.136827821
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:198.26
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:198.136827821
Monoisotopic Mass:198.136827821
Topological Polar Surface Area:50.4
Heavy Atom Count:14
Complexity:259
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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