N-4-Piperidinylacetamide

C₇H₁₄N₂OCAS 5810-56-0142.20 g/mol

Open in Covalent MOL file

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

Hazards

Warning

H302 Harmful if swallowed16.7% of notifiers
H312 Harmful in contact with skin16.7% of notifiers
H315 Causes skin irritation83.3% of notifiers
H319 Causes serious eye irritation83.3% of notifiers
H332 Harmful if inhaled16.7% of notifiers
H335 May cause respiratory irritation66.7% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

(S)-(-)-3-Acetamidopyrrolidine114636-31-678 % similar N-(4-Hydroxycyclohexyl)acetamide23363-88-459 % similar 4-Acetamidocyclohexanone27514-08-555 % similar 4-(N-Boc-amino)piperidine73874-95-049 % similar 1,1-Dimethylethyl N-(hexahydro-1H-azepin-4-yl)carbamate454451-28-647 % similar N-4-Piperidylbenzamide33953-37-646 % similar 4-Acetamido-TEMPO14691-89-544 % similar (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine122536-77-038 % 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-Acetylhomopiperazine61903-11-5 Cyclohexylurea698-90-8 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-6

Elsewhere

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