chempirical

Diethylformamide

C5H11NOCAS 617-84-5101.15 g/mol

Open in Covalent MOL file
NO
Amide

Properties

Molecular formula
C5H11NO
Molar mass
101.15 g/mol
Exact mass
101.0841 Da
Density
0.9057 g/mL (at 20 °C)
Melting point
60–61 °C
Boiling point
177.5 °C
logP
0.48Crippen estimate
Polar surface area
20.3 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
617-84-5
SMILES
CCN(C=O)CC
InChIKey
SUAKHGWARZSWIH-UHFFFAOYSA-N
InChI
InChI=1S/C5H11NO/c1-3-6(4-2)5-7/h5H,3-4H2,1-2H3

Weigh it out

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

Names and synonyms

4 names
  • Formamide, N,N-diethyl-
  • N,N-Diethylformamide
  • N-Formyldiethylamine
  • NSC 6242

Work with Diethylformamide

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

1,4-Piperazinedicarboxaldehyde4164-39-050 % similar N,N-Dibutylformamide761-65-948 % similar 1-Pyrrolidinecarboxaldehyde3760-54-145 % similar N-Formylpiperidine2591-86-843 % similar N-Formylmorpholine4394-85-839 % similar 1-Piperazinecarboxaldehyde7755-92-239 % similar Dimethylformamide68-12-235 % similar Triethylamine121-44-833 % 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

PubChem CAS Common Chemistry NIST WebBook