N-(4-hydroxyphenyl)acetamide;piperazine

C12H19N3O2 — CID 67107882

IUPACN-(4-hydroxyphenyl)acetamide;piperazine
SMILESC1CNCCN1.CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C8H9NO2.C4H10N2/c1-6(10)9-7-2-4-8(11)5-3-7;1-2-6-4-3-5-1/h2-5,11H,1H3,(H,9,10);5-6H,1-4H2
InChIKeyCSIWZRHGNGSQRL-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.53
Rot. Bonds1

About N-(4-hydroxyphenyl)acetamide;piperazine

N-(4-hydroxyphenyl)acetamide;piperazine (PubChem CID 67107882) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)acetamide;piperazine.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)acetamide;piperazine
PubChem CID67107882
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-(4-hydroxyphenyl)acetamide;piperazine
SMILESC1CNCCN1.CC(=O)Nc1ccc(O)cc1
InChIInChI=1S/C8H9NO2.C4H10N2/c1-6(10)9-7-2-4-8(11)5-3-7;1-2-6-4-3-5-1/h2-5,11H,1H3,(H,9,10);5-6H,1-4H2
InChIKeyCSIWZRHGNGSQRL-UHFFFAOYSA-N
XLogP0.53
TPSA73.39 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.53
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

bis(N-(4-hydroxyphenyl)acetamide);morpholine
CID 86210685
N-(4-hydroxyphenyl)acetamide;iron
CID 69304461
N-(4-hydroxyphenyl)acetamide;dihydrate
CID 140999210
bis(N-(4-hydroxyphenyl)acetamide);zirconium(2+);dichloride
CID 174353959
lithium;hydride;N-(4-hydroxyphenyl)acetamide;hexahydrate
CID 173295896
N-(4-hydroxyphenyl)acetamide;N-phenylacetamide
CID 174809741
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
N-[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]phenyl]acetamide
CID 137186099
N-(4-acetamidophenyl)piperazine-2-carboxamide
CID 63103626
N-(4-hydroxyphenyl)-2-piperazin-1-ylacetamide
CID 60850914
N-(4-methylphenyl)acetamide
CID 7684
4-acetamido-N-piperidin-4-ylbenzamide;hydrochloride
CID 119385704

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)acetamide;piperazine?
The IUPAC name of N-(4-hydroxyphenyl)acetamide;piperazine (CID 67107882) is N-(4-hydroxyphenyl)acetamide;piperazine.
What is the SMILES notation for N-(4-hydroxyphenyl)acetamide;piperazine?
The canonical SMILES for N-(4-hydroxyphenyl)acetamide;piperazine is C1CNCCN1.CC(=O)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)acetamide;piperazine?
The InChIKey is CSIWZRHGNGSQRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2.C4H10N2/c1-6(10)9-7-2-4-8(11)5-3-7;1-2-6-4-3-5-1/h2-5,11H,1H3,(H,9,10);5-6H,1-4H2.
What are the key properties of N-(4-hydroxyphenyl)acetamide;piperazine?
N-(4-hydroxyphenyl)acetamide;piperazine has a molecular weight of 237.30 g/mol, XLogP of 0.53, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)acetamide;piperazine is sourced from PubChem (CID 67107882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).