N,N-Dimethylbutanamide

C₆H₁₃NOCAS 760-79-2115.18 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₃NO
Molar mass: 115.18 g/mol
Exact mass: 115.0997 Da
Density: 0.9064 g/mL (at 25 °C)
Melting point: −40 °C
Boiling point: 186 °C
logP: 0.87Crippen estimate
Polar surface area: 20.3 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Identifiers

CAS number

760-79-2

SMILES

CCCC(=O)N(C)C

InChIKey

VIJUZNJJLALGNJ-UHFFFAOYSA-N

InChI

InChI=1S/C6H13NO/c1-4-5-6(8)7(2)3/h4-5H2,1-3H3

Weigh it out

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

Names and synonyms

5 names

Butanamide, N,N-dimethyl-
Butyramide, N,N-dimethyl-
N,N-Dimethylbutyramide
N,N-Dimethyl-n-butyramide
NSC 54115

Work with N,N-Dimethylbutanamide

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-Dimethylhexanamide5830-30-871 % similar N,N-Dimethyldecanamide14433-76-268 % similar N,N-Dimethylpropionamide758-96-357 % similar N,N-Dimethylsuccinamic acid2564-95-652 % similar 2-Chloro-N,N-dimethylacetamide2675-89-050 % similar 2,4-Dihydro-2-methyl-5-propyl-3H-pyrazol-3-one31272-04-545 % similar Dimethylacetoacetamide2044-64-644 % similar N-Methylsuccinimide1121-07-942 % similar

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

Same formula

Ethylmorpholine100-74-3 [1-Aminocyclopentyl]methanol10316-79-7 4-Hydroxy-1-methylpiperidine106-52-5 4-Aminomethyltetrahydropyran130290-79-8 1-Propylazetidin-3-ol1340301-52-1 2,6-Dimethylmorpholine141-91-3 trans-4-Aminocyclohexanol27489-62-9 1-Pyrrolidineethanol2955-88-6

Elsewhere

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