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2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide

2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide structure

2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide 

structure
  • CAS No:

    16010-99-4

  • Formula:

    C12H17N3O3

  • Chemical Name:

    2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide

  • Synonyms:

    Pentanamide,2-amino-4-methyl-N-(4-nitrophenyl)-;Valeranilide,2-amino-4-methyl-4′-nitro-,DL-;Pentanamide,2-amino-4-methyl-N-(4-nitrophenyl)-,(±)-;2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide;DL-Leucine-p-nitroanilide;6664-98-8

2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide Basic Attributes

251.28 g/mol

251.28

Characteristics

101 Ų

Drug Information

1-leucine-4-nitroanilide

2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide Use and Manufacturing

Pentanamide, 2-amino-4-methyl-N-(4-nitrophenyl)-, (2S)-: ACTIVE

Computed Properties

Molecular Weight:251.28
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:251.12699141
Monoisotopic Mass:251.12699141
Topological Polar Surface Area:101
Heavy Atom Count:18
Complexity:293
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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