4-[4-(4-Aminophenyl)-1-piperazinyl]phenol

C₁₆H₁₉N₃OCAS 74853-08-0269.35 g/mol

Open in Covalent MOL file

Phenol Primary amine Tertiary amine

Properties

Molecular formula: C₁₆H₁₉N₃O
Molar mass: 269.35 g/mol
Exact mass: 269.1528 Da
logP: 2.30Crippen estimate
Polar surface area: 52.7 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Identifiers

CAS number

74853-08-0

SMILES

Nc1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1

InChIKey

WZIJMPVPOMTRNM-UHFFFAOYSA-N

InChI

InChI=1S/C16H19N3O/c17-13-1-3-14(4-2-13)18-9-11-19(12-10-18)15-5-7-16(20)8-6-15/h1-8,20H,9-12,17H2

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Names and synonyms

2 names

Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-
1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine

Work with 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol

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

Similar compounds

4-Aminophenol123-30-863 % similar 4-Morpholinoaniline2524-67-657 % similar 1-(4-Hydroxyphenyl)piperazine56621-48-857 % similar 4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-756 % similar 4-Aminophenol hydrochloride51-78-556 % similar 4-[4-(1-Methylethyl)-1-piperazinyl]phenol67914-97-055 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-355 % similar 4-(4-Aminophenyl)thiomorpholine 1,1-dioxide105297-10-752 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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