chempirical

Dimethyl suberimidate dihydrochloride

C10H22Cl2N2O2CAS 34490-86-3273.20 g/mol

Open in Covalent MOL file
ONHNHOHClHCl

Properties

Molecular formula
C10H22Cl2N2O2
Molar mass
273.20 g/mol
Exact mass
272.1058 Da
logP
3.42Crippen estimate
Polar surface area
66.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
7

Identifiers

CAS number
34490-86-3
SMILES
COC(=N)CCCCCCC(=N)OC.Cl.Cl
InChIKey
ILKCDNKCNSNFMP-UHFFFAOYSA-N
InChI
InChI=1S/C10H20N2O2.2ClH/c1-13-9(11)7-5-3-4-6-8-10(12)14-2;;/h11-12H,3-8H2,1-2H3;2*1H

Weigh it out

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

Names and synonyms

4 names
  • Octanediimidic acid, 1,8-dimethyl ester, hydrochloride (1:2)
  • Octanediimidic acid, dimethyl ester, dihydrochloride
  • Suberimidic acid, dimethyl ester, dihydrochloride
  • DMS Crosslinker

Work with Dimethyl suberimidate dihydrochloride

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

Dimethyl pimelimidate dihydrochloride58537-94-3100 % similar Dimethyl adipimidate dihydrochloride14620-72-595 % similar Methyl acetimidate hydrochloride14777-27-646 % similar Dimethyl sebacate106-79-639 % similar 1,12-Dimethyl dodecanedioate1731-79-939 % similar Dimethyl pimelate1732-08-739 % similar Dimethyl suberate1732-09-839 % similar Dimethyl azelate1732-10-139 % similar

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

Elsewhere

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