2′,6′-Pipecoloxylidide

C14H20N2OCAS 15883-20-2232.33 g/mol

Open in Covalent MOL file
HNONH
Secondary amine

Properties

Molecular formula
C14H20N2O
Molar mass
232.33 g/mol
Exact mass
232.1576 Da
Melting point
121 °C
logP
3.03Crippen estimate
Polar surface area
44.6 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2

Hazards

Danger
Acute Toxic (GHS06)

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

Precautionary statements

P264, P270, P301+P316, P321, P330, P405, P501

Identifiers

CAS number
15883-20-2
SMILES
Cc1cccc(C)c1N=C(O)C1CCCCN1
InChIKey
SILRCGDPZGQJOQ-UHFFFAOYSA-N
InChI
InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)

Weigh it out

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

Names and synonyms

7 names
  • 2',6'-Pipecoloxylidide
  • N-Desbutylbupivacaine
  • 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-
  • N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide
  • 2′,6′-Pipecolylxylidine
  • Desbutylbupivacaine
  • Debutylbupivacaine

Work with 2′,6′-Pipecoloxylidide

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-4Defined stereoisomer

Similar compounds

Mepivacaine22801-44-153 % similar Mepivacaine hydrochloride1722-62-950 % similar Bupivacaine2180-92-950 % similar (-)-Bupivacaine27262-47-150 % similar Ropivacaine84057-95-450 % similar (+)-Ropivacaine98717-16-950 % similar Tocainide41708-72-949 % similar Bupivacaine hydrochloride14252-80-347 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(3S)-N-(1,1-Dimethylethyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide149182-72-9

Elsewhere

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