chempirical

N-Acetylhomopiperazine

C7H14N2OCAS 61903-11-5142.20 g/mol

Open in Covalent MOL file
ONNH
AmideSecondary amine

Properties

Molecular formula
C7H14N2O
Molar mass
142.20 g/mol
Exact mass
142.1106 Da
logP
-0.17Crippen estimate
Polar surface area
32.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
61903-11-5
SMILES
CC(=O)N1CCCNCC1
InChIKey
TWJPZMYNUBAUGA-UHFFFAOYSA-N
InChI
InChI=1S/C7H14N2O/c1-7(10)9-5-2-3-8-4-6-9/h8H,2-6H2,1H3

Weigh it out

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

Work with N-Acetylhomopiperazine

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-Acetylpiperazine13889-98-083 % similar N-Acetylpyrrolidine4030-18-664 % similar 1-Acetylpiperidine618-42-862 % similar tert-Butyl 1,4-diazepane-1-carboxylate112275-50-050 % similar N-Acetylmorpholine1696-20-447 % similar 1-Acetyl-4-piperidone32161-06-147 % similar Benzyl 1,4-diazepane-1-carboxylate117009-97-945 % similar Piperazine-1-carboxylic acid dimethylamide41340-78-744 % similar

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

Same formula

1-(Oxetan-3-yl)piperazine1254115-23-5 1-(4-Aminopiperidin-1-yl)ethan-1-one160357-94-8 H-Pro-nme229802-22-0 Cyclohexanecarbohydrazide38941-47-8 N-4-Piperidinylacetamide5810-56-0 Cyclohexylurea698-90-8 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-6

Elsewhere

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