N-Acetylhomopiperazine

C₇H₁₄N₂OCAS 61903-11-5142.20 g/mol

Open in Covalent MOL file

Amide Secondary 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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

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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