N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine

C₁₀H₂₃N₃CAS 4038-92-0185.31 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₁₀H₂₃N₃
Molar mass: 185.31 g/mol
Exact mass: 185.1892 Da
logP: 0.23Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 5

Hazards

Danger

H312 Harmful in contact with skin100% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers

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

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P362+P364, P363, P405, P501

Identifiers

CAS number

4038-92-0

SMILES

CCN(CC)CCN1CCNCC1

InChIKey

PVYBFVZRZWESQN-UHFFFAOYSA-N

InChI

InChI=1S/C10H23N3/c1-3-12(4-2)9-10-13-7-5-11-6-8-13/h11H,3-10H2,1-2H3

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Names and synonyms

1 names

1-(2-Diethylaminoethyl)piperazine

Work with N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine

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-(3-Diethylaminopropyl)piperazine22764-55-281 % similar 1-Ethylpiperazine5308-25-879 % similar N'-(2-Diethylaminoethyl)ethane-1,2-diamine24426-16-267 % similar 1-Ethylhomopiperazine3619-73-665 % similar 1-[2-(Dipropylamino)ethyl]piperazine496808-01-664 % similar N,N,N′,N′-Tetraethylethylenediamine150-77-661 % similar 1-Propylpiperazine21867-64-159 % similar 1-[2-(1-Pyrrolidinyl)ethyl]piperazine22763-69-557 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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