(2R)-1,2-Dimethylpiperazine

C6H14N2CAS 623586-02-7114.19 g/mol

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NHN
Secondary amineTertiary amine

Properties

Molecular formula
C6H14N2
Molar mass
114.19 g/mol
Exact mass
114.1157 Da
logP
-0.09Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
0
Stereocentres
Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
623586-02-7
SMILES
C[C@@H]1CNCCN1C
InChIKey
ARHYWWAJZDAYDJ-ZCFIWIBFSA-N
InChI
InChI=1S/C6H14N2/c1-6-5-7-3-4-8(6)2/h6-7H,3-5H2,1-2H3/t6-/m1/s1

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Names and synonyms

1 names
  • (R)-1,2-Dimethyl-piperazine

Work with (2R)-1,2-Dimethylpiperazine

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.

1,2-Dimethyl-piperazine25057-77-6Stereo not defined

Similar compounds

1-(Butan-2-yl)piperazine34581-21-040 % similar tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-238 % similar 1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate169447-70-538 % similar (R)-1-N-Boc-2-methylpiperazine170033-47-338 % similar Isopropylpiperazine4318-42-736 % similar Methylpiperazine109-01-335 % similar N-Isobutyl piperazine5308-28-133 % similar 3-(Dimethylamino)pyrrolidine69478-75-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,5-Dimethylpiperazine106-55-8 1,4-Dimethylpiperazine106-58-1 2,6-Dimethylpiperazine108-49-6 trans-1,2-Diaminocyclohexane1121-22-8 1-Methyl-3-pyrrolidinemethanamine13005-11-3 (3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-4 (3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-6 2-Ethylpiperazine13961-37-0

Elsewhere

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