chempirical

Octahydro-2H-azonin-2-one

C8H15NOCAS 935-30-8141.21 g/mol

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OHN

Properties

Molecular formula
C8H15NO
Molar mass
141.21 g/mol
Exact mass
141.1154 Da
Density
1.0087 g/mL (at 73 °C)
Melting point
77–79 °C
Boiling point
164–166 °C (at 14 Torr)
logP
2.30Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
935-30-8
SMILES
OC1=NCCCCCCC1
InChIKey
YDLSUFFXJYEVHW-UHFFFAOYSA-N
InChI
InChI=1S/C8H15NO/c10-8-6-4-2-1-3-5-7-9-8/h1-7H2,(H,9,10)

Weigh it out

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

Names and synonyms

15 names · show all
  • Octanoic acid, 8-amino-, lactam
  • η-Capryllactam
  • Capryllactam
  • Caprylolactam
  • 8-Aminooctanoic acid lactam
  • 2-Perhydroazoninone
  • 8-Octanelactam
  • 1-Aza-2-cyclononanone
  • 2-Oxooctamethyleneimine
  • NSC 59017
  • Azonan-2-one
  • ω-Octalactam
  • 2H-Azonin-2-one, octahydro-
  • Azacyclononan-2-one
  • ω-Caprylolactam

Work with Octahydro-2H-azonin-2-one

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

Caprolactam105-60-2100 % similar Laurolactam947-04-6100 % similar 2-Piperidinone675-20-794 % similar 2-Pyrrolidone616-45-579 % similar Adelmidrol1675-66-770 % similar Ethylene bis(stearamide)110-30-564 % similar 2-Azetidinone930-21-260 % similar Stearoylethanolamide111-57-955 % similar

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

Same formula

Tropine120-29-6 Pseudotropine135-97-7 1-Propyl-4-piperidone23133-37-1 N-Butyl-2-pyrrolidone3470-98-2 1-Isopropyl-4-piperidinone5355-68-0 N-(1,1-Dimethylethyl)-2-methyl-2-propenamide6554-73-0

Elsewhere

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