1-(2-Methoxyethyl)piperazine

C7H16N2OCAS 13484-40-7144.22 g/mol

Open in Covalent MOL file
ONNH
EtherSecondary amineTertiary 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 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
3

Hazards

Danger
Corrosive (GHS05)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

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

4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-158 % similar 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-Propylpiperazine21867-64-148 % similar 1-[2-(Dimethylamino)ethyl]piperazine3644-18-646 % similar N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-046 % 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-methylpiperidin-4-ol26228-68-2 3-(Diethylamino)propanamide3813-27-2 Piperazin-1-ylpropanol5317-32-8 4-Methyl-1-piperazineethanol5464-12-0 (2S)-2-Amino-N,3,3-trimethylbutanamide89226-12-0

Elsewhere

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