chempirical

1-Ethylpiperazine

C6H14N2CAS 5308-25-8114.19 g/mol

Open in Covalent MOL file
NNH
Secondary amineTertiary amine

Properties

Molecular formula
C6H14N2
Molar mass
114.19 g/mol
Exact mass
114.1157 Da
Melting point
138–140 °C
Boiling point
155–158 °C
logP
-0.09Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
5308-25-8
SMILES
CCN1CCNCC1
InChIKey
WGCYRFWNGRMRJA-UHFFFAOYSA-N
InChI
InChI=1S/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H3

Weigh it out

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

Names and synonyms

3 names
  • Piperazine, 1-ethyl-
  • N-Ethylpiperazine
  • NSC 60707

Work with 1-Ethylpiperazine

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-Diethyldiethylenetriamine24426-16-265 % similar 1,4-Diethylpiperazine6483-50-759 % similar N,N-Diethyl-N′-methylethylenediamine104-79-055 % similar 1-Ethylpyrrolidine7335-06-053 % similar N,N,N′,N′-Tetraethylethylenediamine150-77-650 % similar 1-Propylpiperazine dihydrobromide64262-23-350 % similar N-Ethylpiperidine766-09-650 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-648 % similar

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

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 2,6-Dimethylpiperazine108-49-6 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 (3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-4 (3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-6 2-Ethylpiperazine13961-37-0

Elsewhere

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