CC1=C(C(=CC=C1)N2CCNCC2)C
CAS: 1013-22-5
Name: 1-(2,3-dimethylphenyl)piperazine
SMILES: CC1=C(C(=CC=C1)N2CCNCC2)C

Molecular Processing

Molecular formula
C12H18N2
Molecular weight
190.29
Exact mass
190.147
XLogP
1.71
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
61

Supplementary Information

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N
Synonyme
1-(2,3-Dimethylphenyl)piperazinePiperazine, 1-(2,3-dimethylphenyl)-1-(2,3-Xylyl)piperazine4J6RHZ6CSAEINECS 213-794-0DTXSID60143826N-(2,3-DIMETHYLPHENYL)PIPERAZINERefChem:73976DTXCID6066317213-794-0LIKXJDINUMWKQA-UHFFFAOYSA-N1013-22-51-(2,3-Dimethylphenyl)-piperazineMFCD00040730Piperazine, 1-(2,3-xylyl)-(2,3-dimethylphenyl)piperazine1-(2,3-Xylyl)-piperazine; 1-(2,3-Dimethylphenyl)piperazine; 1-(2,3-Xylyl)piperazine; 4-(2,3-Dimethylphenyl)piperazine; N-(2,3-Dimethylphenyl)piperazinePiperazine,1-(2,3-dimethylphenyl)-UNII-4J6RHZ6CSASCHEMBL218837SCHEMBL1447600CHEMBL2335161SCHEMBL296993694-(2,3-dimethylphenyl)-piperazineBAA01322EBC-47459PDSP1_000003PDSP2_000003SBB003652STK400343
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