chempirical

Erucamide

C22H43NOCAS 112-84-5337.59 g/mol

Open in Covalent MOL file
NH2O
Alkene

Properties

Molecular formula
C22H43NO
Molar mass
337.59 g/mol
Exact mass
337.3345 Da
Melting point
75–80 °C
logP
8.12Crippen estimate
Polar surface area
44.1 Ų
H-bond donors / acceptors
2 / 1
Rotatable bonds
19

Identifiers

CAS number
112-84-5
SMILES
CCCCCCCC/C=CCCCCCCCCCCCC(=N)O
InChIKey
UAUDZVJPLUQNMU-KTKRTIGZSA-N
InChI
InChI=1S/C22H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10H,2-8,11-21H2,1H3,(H2,23,24)/b10-9-

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

67 names · show all
  • 13-Docosenamide, (13Z)-
  • 13-Docosenamide, (Z)-
  • (13Z)-13-Docosenamide
  • cis-13-Docosenamide
  • Erucic acid amide
  • Erucyl amide
  • Diamid L 200
  • Kemamide E
  • Adogen 58
  • Erucic amide
  • Armid E
  • Alflow P 10
  • Armoslip EPX
  • Crodamide ER
  • Loxamid E
  • Crodamide E
  • Armoslip E
  • Erucoyl amide
  • Kemamide E ultra
  • Neutron S
  • Unislip 1753
  • Armoslip EXP
  • Alflow 10
  • Amide E
  • E 10
  • E 10 (Amide)
  • NewS
  • Fatty amide E
  • Atmer SA 1753
  • Struktol TR 131
  • TEP BP-SL 1
  • RX 4515
  • Ampacet 10090
  • Chemstat HTSA 22
  • Proaid AC 18E
  • Atmer SA 1753FD
  • SA 1753FD
  • Lutamide ER
  • PEX-SLT 01
  • Atmer 1753
  • Chemstat HTSA 22-20M
  • WK 1890
  • Pinnacle 2530
  • Finawax ER
  • Kemamide E ultrabead
  • MB-S 1519
  • Finawax E
  • L 300
  • L 300 (Amide)
  • CESA PPA 0050079
  • Loxiol E SPEZ P
  • TR 131
  • P 10
  • HC 102BF
  • E 828262
  • Kao fatty amide E
  • SL 05068PP
  • Crodamide ER-CH-BE
  • Chamide SEA
  • SHHY-A 003
  • CHMP E 50
  • SCC 88953
  • Innoslip E
  • Crodamide ER-CH-MB-SI
  • JT 1
  • JT 1 (amide)
  • KT 0340

Work with Erucamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Oleamide301-02-0100 % similar Dodecanamide1120-16-777 % similar Stearamide124-26-577 % similar Behenamide3061-75-477 % similar Hexadecanamide629-54-977 % similar Tetradecanamide638-58-477 % similar Hexanamide628-02-473 % similar Pentanamide626-97-167 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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