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N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine

N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine structure

CAS No:
101968-85-8
Formula:
C11H22N2O3
Chemical Name:
N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine
Synonyms:
L-Valine,N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl-;N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine;N-tert-Butylcarbamoyl-L-tert-leucine;(2S)-2-(tert-butylaminocarbonylamino)-3,3-dimethylbutanoic acid;(S)-2-(3-tert-Butylureido)-3,3-dimethylbutanoic acid

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N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine Basic Attributes

Molecular Weight：

230.30400

Exact Mass：

230.30

EC Number：

600-257-4

UNII：

59BAS59XBD

DSSTox ID：

DTXSID40635370

Characteristics

PSA：

81.92000

XLogP3：

2.17870

Density：

1.047g/cm3

Boiling Point：

407.6ºC at 760 mmHg

Flash Point：

200.3ºC

Refractive Index：

1.472

Vapor Pressure：

8.74E-08mmHg at 25°C

Computed Properties

Molecular Weight:230.30
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:230.16304257
Monoisotopic Mass:230.16304257
Topological Polar Surface Area:78.4
Heavy Atom Count:16
Complexity:274
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[[(1,1-Dimethylethyl)amino]carbonyl]-3-methyl-L-valine

Basic Attributes
Characteristics
Computed Properties

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