1-(Cyclopropylcarbonyl)piperazine Hydrochloride

C₈H₁₅ClN₂OCAS 1021298-67-8190.67 g/mol

Open in Covalent MOL file

Amide Secondary amine

Properties

Molecular formula: C₈H₁₅ClN₂O
Molar mass: 190.67 g/mol
Exact mass: 190.0873 Da
logP: 0.25Crippen estimate
Polar surface area: 32.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

1021298-67-8

SMILES

C1CC1C(=O)N2CCNCC2.Cl

InChIKey

WIHDAPMHNYYTOA-UHFFFAOYSA-N

InChI

InChI=1S/C8H14N2O.ClH/c11-8(7-1-2-7)10-5-3-9-4-6-10;/h7,9H,1-6H2;1H

Weigh it out

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

Names and synonyms

1 names

Piperazine, 1-(cyclopropylcarbonyl)-, monohydrochloride

Work with 1-(Cyclopropylcarbonyl)piperazine Hydrochloride

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

(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone63074-07-751 % similar 1-(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride70918-74-049 % similar (Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-147 % similar Benzoylpiperazine hydrochloride56227-55-542 % similar 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazine70918-00-242 % similar 4-Piperidinecarboxylic acid, hydrochloride (1:1)5984-56-541 % similar 1-Acetylpiperazine13889-98-041 % similar 1-(2-Furanylcarbonyl)piperazine hydrochloride60548-09-638 % similar

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

Same formula

Hydrazine, (2,3-dimethylphenyl)-, hydrochloride, hydrate (1:1:?)123333-92-6

Elsewhere

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