N,N-Dimethylpropionamide

C₅H₁₁NOCAS 758-96-3101.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₅H₁₁NO
Molar mass: 101.15 g/mol
Exact mass: 101.0841 Da
Density: 0.9429 g/mL (at 0 °C)
Melting point: −45 °C
Boiling point: 174.5 °C
logP: 0.48Crippen estimate
Polar surface area: 20.3 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Identifiers

CAS number

758-96-3

SMILES

CCC(=O)N(C)C

InChIKey

MBHINSULENHCMF-UHFFFAOYSA-N

InChI

InChI=1S/C5H11NO/c1-4-5(7)6(2)3/h4H2,1-3H3

Weigh it out

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

Names and synonyms

5 names

Propanamide, N,N-dimethyl-
Propionamide, N,N-dimethyl-
N,N-Dimethylpropanamide
DMP
N,N-Di-methyl-3-propanamide

Work with N,N-Dimethylpropionamide

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

N,N-Dimethylbutanamide760-79-257 % similar 2-Chloro-N,N-dimethylacetamide2675-89-055 % similar Diethylpropionamide1114-51-852 % similar N,N-Dimethylhexanamide5830-30-850 % similar N,N-Dimethyldecanamide14433-76-248 % similar Dimethylacetoacetamide2044-64-648 % similar N,N-Dimethylsuccinamic acid2564-95-644 % similar N-Methylsuccinimide1121-07-939 % similar

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

Same formula

(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-0 (3R)-1-Methyl-3-pyrrolidinol104641-60-3 (3R)-Tetrahydro-3-furanmethanamine1048962-82-8 (3S)-Tetrahydro-3-furanmethanamine1048962-84-0 N-Methylmorpholine109-02-4 D-Beta-Prolinol110013-18-8 (3S)-3-Pyrrolidinemethanol110013-19-9 Oxan-3-amine120811-32-7

Elsewhere

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