chempirical

Rilmenidine

C10H16N2OCAS 54187-04-1180.25 g/mol

Open in Covalent MOL file
ONHN

Properties

Molecular formula
C10H16N2O
Molar mass
180.25 g/mol
Exact mass
180.1263 Da
Melting point
106–107 °C
logP
1.15Crippen estimate
Polar surface area
33.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Identifiers

CAS number
54187-04-1
SMILES
C1COC(NC(C2CC2)C2CC2)=N1
InChIKey
CQXADFVORZEARL-UHFFFAOYSA-N
InChI
InChI=1S/C10H16N2O/c1-2-7(1)9(8-3-4-8)12-10-11-5-6-13-10/h7-9H,1-6H2,(H,11,12)

Weigh it out

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

Names and synonyms

6 names
  • 2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-
  • N-(Dicyclopropylmethyl)-4,5-dihydro-2-oxazolamine
  • S 3341
  • Oxaminozoline
  • Rilmenidene
  • NSC 664312

Work with Rilmenidine

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

Rilmenidine phosphate85409-38-773 % similar 2-Methyl-2-oxazoline1120-64-532 % similar 2-Oxazolidone497-25-632 % similar 2-Ethyl-2-oxazoline10431-98-830 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook