Morpholin-4-yl-piperazin-1-yl-methanone

C₉H₁₇N₃O₂CAS 98834-08-3199.25 g/mol

Open in Covalent MOL file

Ether Secondary amine Urea

Properties

Molecular formula: C₉H₁₇N₃O₂
Molar mass: 199.25 g/mol
Exact mass: 199.1321 Da
logP: -0.66Crippen estimate
Polar surface area: 44.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation97.4% of notifiers
H319 Causes serious eye irritation97.4% of notifiers
H335 May cause respiratory irritation97.4% of notifiers

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

98834-08-3

SMILES

C1CN(CCN1)C(=O)N2CCOCC2

InChIKey

QRFWUPFGDJAVNO-UHFFFAOYSA-N

InChI

InChI=1S/C9H17N3O2/c13-9(11-3-1-10-2-4-11)12-5-7-14-8-6-12/h10H,1-8H2

Weigh it out

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

Names and synonyms

1 names

4-(1-Piperazinylcarbonyl)morpholine

Work with Morpholin-4-yl-piperazin-1-yl-methanone

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

N,N-Diethyl-1-piperazinecarboxamide119-54-059 % similar 4-(1-Piperazinylacetyl)morpholine39890-46-556 % similar Piperazine-1-carboxylic acid dimethylamide41340-78-755 % similar 4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-146 % similar Methyl piperazine-1-carboxylate50606-31-044 % similar 1-Acetylpiperazine13889-98-043 % similar 4-Morpholinecarbonyl chloride15159-40-743 % similar N-Acetylmorpholine1696-20-443 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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