chempirical

N-4-Piperidinylacetamide

C7H14N2OCAS 5810-56-0142.20 g/mol

Open in Covalent MOL file
OHNNH
Secondary amine

Properties

Molecular formula
C7H14N2O
Molar mass
142.20 g/mol
Exact mass
142.1106 Da
Melting point
137.8–141 °C
logP
0.71Crippen estimate
Polar surface area
44.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Identifiers

CAS number
5810-56-0
SMILES
CC(O)=NC1CCNCC1
InChIKey
YLWUSMHZABTZGP-UHFFFAOYSA-N
InChI
InChI=1S/C7H14N2O/c1-6(10)9-7-2-4-8-5-3-7/h7-8H,2-5H2,1H3,(H,9,10)

Weigh it out

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

Names and synonyms

6 names
  • Acetamide, N-4-piperidinyl-
  • Piperidine, 4-acetamido-
  • 4-Acetamidopiperidine
  • 4-Acetylaminopiperidine
  • N-(4-Piperidinyl)acetamide
  • 4-(N-Ethanoylamino)piperidine

Work with N-4-Piperidinylacetamide

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-(3S)-3-Pyrrolidinylacetamide114636-31-678 % similar N-(4-Hydroxycyclohexyl)acetamide23363-88-459 % similar 4-Acetamidocyclohexanone27514-08-555 % similar 4-(tert-Butoxycarbonylamino)piperidine73874-95-049 % similar 1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-647 % similar N-4-Piperidinylbenzamide33953-37-646 % similar 4-Acetamido-tempo14691-89-544 % similar (R)-tert-Butyl pyrrolidin-3-ylcarbamate122536-77-038 % similar

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

Same formula

1-(Oxetan-3-yl)piperazine1254115-23-5 Cyclohexanecarbohydrazide38941-47-8 Cyclohexylurea698-90-8 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-6

Elsewhere

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