CC1=CC=C(C=C1)CN2CCNCC2
CAS: 23173-57-1
Nom: 1-[(4-methylphenyl)methyl]piperazine
SMILES: CC1=CC=C(C=C1)CN2CCNCC2

Molecular Processing

Molecular formula
C12H18N2
Molecular weight
190.29
Exact mass
190.147
XLogP
1.4
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
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
59.33

Supplementary Information

InChIKey: RNAXUUAJNMDESG-UHFFFAOYSA-N
Synonymes
1-(4-Methylbenzyl)piperazineRefChem:425866625-263-423173-57-11-[(4-methylphenyl)methyl]piperazinePiperazine,1-[(4-methylphenyl)methyl]-MFCD01075235[(4-methylphenyl)methyl]piperazine1-(4-methylbenzyl)-piperazine1-(4-Methyl-benzyl)-piperazineBAS 013758664-methylbenzylpiperazine(4-methylbenzyl)piperazine1-(p-tolylmethyl)piperazineN-(4-methylbenzyl)piperazine4-(4-methylbenzyl)piperazineSCHEMBL245919SCHEMBL2097411SCHEMBL8195017SCHEMBL28068533DTXSID60945847RNAXUUAJNMDESG-UHFFFAOYSA-NSBB003648STK2999751-(4-Methylbenzyl)piperazine, 97%AKOS000131024FS-1577FM112279SY063445ST45091546
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→