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rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide

rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide structure

CAS No:
105786-37-6
Formula:
C8H14N2O
Chemical Name:
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide
Synonyms:
Bicyclo[2.2.1]heptane-2-carboxamide,3-amino-,(1R,2R,3S,4S)-rel-;Bicyclo[2.2.1]heptane-2-carboxamide,3-amino-,(endo,endo)-;rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide

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rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide Basic Attributes

Molecular Weight：

154.20956

Exact Mass：

154.21

Characteristics

PSA：

69.1

XLogP3：

0.1

Melting Point：

183-185 °C @ Solvent: Ethanol

Computed Properties

Molecular Weight:154.21
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:154.110613074
Monoisotopic Mass:154.110613074
Topological Polar Surface Area:69.1
Heavy Atom Count:11
Complexity:193
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide

Basic Attributes
Characteristics
Computed Properties

rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxamide

SDS

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