Dimethylacetamide dimethyl acetal
Properties
- Molecular formula
- C6H15NO2
- Molar mass
- 133.19 g/mol
- Exact mass
- 133.1103 Da
- Boiling point
- 118–120 °C
- logP
- 0.51Crippen estimate
- Polar surface area
- 21.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 3
Identifiers
CAS number
18871-66-4SMILES
COC(C)(OC)N(C)CInChIKey
FBZVZUSVGKOWHG-UHFFFAOYSA-NInChI
InChI=1S/C6H15NO2/c1-6(8-4,9-5)7(2)3/h1-5H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Ethanamine, 1,1-dimethoxy-N,N-dimethyl-
- Acetamide, N,N-dimethyl-, dimethyl acetal
- Ethylamine, 1,1-dimethoxy-N,N-dimethyl-
- 1,1-Dimethoxy-N,N-dimethylethanamine
- N,N-Dimethylacetamide dimethyl acetal
- 1-(Dimethylamino)-1,1-dimethoxyethane
- DMF dimethyl acetyl
- N-(1,1-Dimethoxyethyl)-N,N-dimethylamine
- (1,1-Dimethoxyethyl)dimethylamine
- 1,1-Dimethoxy-N,N-dimethylethylamine
- 1,1-Dimethoxy-N,N-dimethylethan-1-amine
Work with Dimethylacetamide dimethyl acetal
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Trimethyl orthoacetate1445-45-035 % similar
Methyl tert-butyl ether1634-04-435 % similar
2,2-Dimethoxypropane77-76-935 % similar
Tetramethoxymethane1850-14-232 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds