Pipecolamide

C6H12N2OCAS 19889-77-1128.17 g/mol

Open in Covalent MOL file
NHONH2
AmideSecondary amine

Properties

Molecular formula
C6H12N2O
Molar mass
128.17 g/mol
Exact mass
128.0950 Da
logP
-0.39Crippen estimate
Polar surface area
55.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
19889-77-1
SMILES
C1CCNC(C1)C(=O)N
InChIKey
XIMBESZRBTVIOD-UHFFFAOYSA-N
InChI
InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)

Weigh it out

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Names and synonyms

1 names
  • Piperidine-2-carboxamide

Work with Pipecolamide

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

(2R)-Pyrrolidine-2-carboxamide hydrochloride50894-62-778 % similar (+)-Pipecolic acid1723-00-853 % similar Pipecolic acid3105-95-153 % similar Pipecolic acid4043-87-253 % similar Pipecolic acid535-75-153 % similar Methyl pipecolinate41994-45-048 % similar Ethyl 2-piperidinecarboxylate15862-72-346 % similar Ethyl 2-piperidinecarboxylate35677-84-046 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(5S)-1,5-Dimethylpiperazin-2-one1068149-94-9 (S)-(-)-3-Acetamidopyrrolidine114636-31-6 (3R)-(+)-3-Acetamidopyrrolidine131900-62-4 1-Acetylpiperazine13889-98-0 1-Aminocyclopentanecarboxamide17193-28-1 3-Aminoazepan-2-one17929-90-7 L-2-Aminohexano-6-lactam21568-87-6 3,3-Dimethyl-2-piperazinone22476-74-0

Elsewhere

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