chempirical

1-Acetamido-3,5-dimethyladamantane

C14H23NOCAS 19982-07-1221.34 g/mol

Open in Covalent MOL file
OHN

Properties

Molecular formula
C14H23NO
Molar mass
221.34 g/mol
Exact mass
221.1780 Da
Melting point
80–82 °C (sublimes)
logP
3.71Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
19982-07-1
SMILES
CC(O)=NC12CC3CC(C)(CC(C)(C3)C1)C2
InChIKey
WVIRSYCDAYUOMJ-UHFFFAOYSA-N
InChI
InChI=1S/C14H23NO/c1-10(16)15-14-6-11-4-12(2,8-14)7-13(3,5-11)9-14/h11H,4-9H2,1-3H3,(H,15,16)

Weigh it out

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

Names and synonyms

5 names
  • Acetamide, N-(3,5-dimethyltricyclo[3.3.1.13,7]dec-1-yl)-
  • Acetamide, N-(3,5-dimethyl-1-adamantyl)-
  • N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)acetamide
  • 1-Acetylamino-3,5-dimethyladamantane
  • N-Acetylmemantine

Work with 1-Acetamido-3,5-dimethyladamantane

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

1-Acetamidoadamantane880-52-459 % similar N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)formamide351329-88-953 % similar 1,3,5-Trimethyladamantane707-35-750 % similar 1-Hydroxy-3,5-dimethyladamantane707-37-944 % similar Memantine19982-08-240 % similar 1-Chloro-3,5-dimethyladamantane707-36-840 % similar 1-Bromo-3,5-dimethyladamantane941-37-740 % similar 1,3-Dimethyladamantane702-79-438 % similar

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

Same formula

4-(Octyloxy)benzenamine39905-45-8 N,N-Dibutyl-3-aminophenol43141-69-1 5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook