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Home > Encyclopedia > N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide

N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide

N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide structure

N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide 

structure
  • CAS No:

    23100-08-5

  • Formula:

    C10H17N3O

  • Chemical Name:

    N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide

  • Synonyms:

    Butanamide,N-[2-(1H-imidazol-5-yl)ethyl]-3-methyl-;Butyramide,N-(2-imidazol-4-ylethyl)-3-methyl-;Butanamide,N-[2-(1H-imidazol-4-yl)ethyl]-3-methyl-;N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide;Dolichotheline;Dolicotheline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Dolichotheline is a fatty amide.

N-[2-(1H-Imidazol-5-yl)ethyl]-3-methylbutanamide Basic Attributes

195.26 g/mol

195.26

DTXSID50177670

Characteristics

57.8 Ų

130-131 °C

Drug Information

dolichotheline

Computed Properties

Molecular Weight:195.26
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:195.137162174
Monoisotopic Mass:195.137162174
Topological Polar Surface Area:57.8
Heavy Atom Count:14
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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