C1CN(CCN1)C2=CC=C(C=C2)O
CAS: 56621-48-8
Name: 4-piperazin-1-ylphenol
SMILES: C1CN(CCN1)C2=CC=C(C=C2)O

Molecular Processing

Molecular formula
C10H14N2O
Molecular weight
178.23
Exact mass
178.1106
XLogP
0.8
TPSA
35.5
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
53.19

Supplementary Information

InChIKey: GPEOAEVZTOQXLG-UHFFFAOYSA-N
Synonyme
1-(4-Hydroxyphenyl)piperazine56621-48-8p-(1-Piperazinyl)phenolEINECS 260-289-6DTXSID80205197RefChem:857911DTXCID80127688260-289-64-(piperazin-1-yl)phenol4-(1-Piperazinyl)phenol4-piperazin-1-ylphenolN-(4-hydroxyphenyl)piperazine4-PiperazinophenolMFCD00066156Phenol, 4-(1-piperazinyl)-1-(4-Hydroxyphenyl)-piperazine4-piperazinylphenolEN300-172304-(1-piperazino)phenol4-Piperazinyl phenol4-piperazin-1-yl-phenol4-hydroxy phenylpiperazine4-piperazine-1-yl-phenol4-(piperazine-1-yl)phenolA1CT2A2SA24RA7S4-(piperazin-1-yl)-phenolOprea1_539482SCHEMBL40343SCHEMBL662317
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