1-(2-Methoxyethyl)piperazine

C₇H₁₆N₂OCAS 13484-40-7144.22 g/mol

Open in Covalent MOL file

Ether Secondary amine Tertiary amine

Properties

Molecular formula: C₇H₁₆N₂O
Molar mass: 144.22 g/mol
Exact mass: 144.1263 Da
logP: -0.46Crippen estimate
Polar surface area: 24.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 3

Identifiers

CAS number

13484-40-7

SMILES

COCCN1CCNCC1

InChIKey

BMEMBBFDTYHTLH-UHFFFAOYSA-N

InChI

InChI=1S/C7H16N2O/c1-10-7-6-9-4-2-8-3-5-9/h8H,2-7H2,1H3

Weigh it out

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

Work with 1-(2-Methoxyethyl)piperazine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(2-Ethoxyethyl)piperazine13484-38-356 % similar Bis(2-methoxyethyl)amine111-95-555 % similar 2-(2-Methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine70384-51-952 % similar 1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-148 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-646 % similar 1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-546 % similar 1-Ethylpiperazine5308-25-844 % similar 1-[2(2-Hydroxyethoxy)ethyl]piperazine dihydrochloride85293-16-944 % similar

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

Same formula

4-(3-Aminopropyl)morpholine123-00-2 (1,4-Dimethylpiperazin-2-yl)methanol14675-44-6 4-(Aminomethyl)-1-methyl-4-piperidinol26228-68-2 3-(Diethylamino)propanamide3813-27-2 1-Piperazinepropanol5317-32-8 4-Methyl-1-piperazineethanol5464-12-0 (2S)-2-Amino-N,3,3-trimethylbutanamide89226-12-0

Elsewhere

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