chempirical

1-Benzoylpiperazine

C11H14N2OCAS 13754-38-6190.25 g/mol

Open in Covalent MOL file
NHNO
AmideSecondary amine

Properties

Molecular formula
C11H14N2O
Molar mass
190.25 g/mol
Exact mass
190.1106 Da
logP
0.73Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
13754-38-6
SMILES
C1CN(CCN1)C(=O)C2=CC=CC=C2
InChIKey
VUNXBQRNMNVUMV-UHFFFAOYSA-N
InChI
InChI=1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,12H,6-9H2

Weigh it out

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

Work with 1-Benzoylpiperazine

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

Benzoylpiperazine hydrochloride56227-55-590 % similar 1-Benzoyl-4-piperidone24686-78-063 % similar 1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-360 % similar N,N-Diethylbenzamide1696-17-956 % similar 1-(2-Furoyl)piperazine40172-95-056 % similar Benzyl 1,4-diazepane-1-carboxylate117009-97-954 % similar 1-Benzoyl-4-piperidinecarboxylic acid5274-99-753 % similar 1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-651 % similar

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

Same formula

1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-2 L-Tryptophanol2899-29-8 6-Methoxytryptamine3610-36-4 Cytisine485-35-8 1-(1,2,3,5-Tetrahydro-4H-1,4-benzodiazepin-4-yl)ethanone57756-36-2 5-Methoxytryptamine608-07-1 2-(1-Piperazinyl)benzaldehyde736991-52-9 3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-8

Elsewhere

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