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3-aMino-4-cyclobutyl-2-hydroxybutanaMide

3-aMino-4-cyclobutyl-2-hydroxybutanaMide structure

CAS No:
746598-16-3
Formula:
C8H16N2O2
Chemical Name:
3-aMino-4-cyclobutyl-2-hydroxybutanaMide
Synonyms:
3-amino-4-cyclobutyl-2-hydroxybutanamide;CYC131;SCHEMBL1155590;DTXSID50460817;Cyclobutanebutanamide, |A-amino-|A-hydroxy-;FT-0710147;FT-0774034;beta-Amino-alpha-hydroxy-cyclobutanebutanamide;Cyclobutanebutanamide, beta-amino-alpha-hydroxy-;1037128-53-2

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3-aMino-4-cyclobutyl-2-hydroxybutanaMide Basic Attributes

Molecular Weight：

172.22484

Exact Mass：

172.121

DSSTox ID：

DTXSID50460817

Characteristics

PSA：

89.3

XLogP3：

-0.3

Density：

1.193±0.06 g/cm3 (20 ºC 760 Torr)

Computed Properties

Molecular Weight:172.22
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:172.121177757
Monoisotopic Mass:172.121177757
Topological Polar Surface Area:89.3
Heavy Atom Count:12
Complexity:168
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-aMino-4-cyclobutyl-2-hydroxybutanaMide

Basic Attributes
Characteristics
Computed Properties

3-aMino-4-cyclobutyl-2-hydroxybutanaMide

SDS

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