1-(4-aminophenyl)piperazin-2-ol

C10H15N3O — CID 163741966

IUPAC1-(4-aminophenyl)piperazin-2-ol
SMILESNc1ccc(N2CCNCC2O)cc1
InChIInChI=1S/C10H15N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,10,12,14H,5-7,11H2
InChIKeyLINQOXBSCCMKNG-UHFFFAOYSA-N
MW193.25 g/mol
LogP-0.00
Rot. Bonds1

About 1-(4-aminophenyl)piperazin-2-ol

1-(4-aminophenyl)piperazin-2-ol (PubChem CID 163741966) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 1-(4-aminophenyl)piperazin-2-ol.

Molecular Properties

Compound Name1-(4-aminophenyl)piperazin-2-ol
PubChem CID163741966
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name1-(4-aminophenyl)piperazin-2-ol
SMILESNc1ccc(N2CCNCC2O)cc1
InChIInChI=1S/C10H15N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,10,12,14H,5-7,11H2
InChIKeyLINQOXBSCCMKNG-UHFFFAOYSA-N
XLogP-0.00
TPSA61.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)piperazin-2-ol?
The IUPAC name of 1-(4-aminophenyl)piperazin-2-ol (CID 163741966) is 1-(4-aminophenyl)piperazin-2-ol.
What is the SMILES notation for 1-(4-aminophenyl)piperazin-2-ol?
The canonical SMILES for 1-(4-aminophenyl)piperazin-2-ol is Nc1ccc(N2CCNCC2O)cc1.
What is the InChIKey of 1-(4-aminophenyl)piperazin-2-ol?
The InChIKey is LINQOXBSCCMKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,10,12,14H,5-7,11H2.
What are the key properties of 1-(4-aminophenyl)piperazin-2-ol?
1-(4-aminophenyl)piperazin-2-ol has a molecular weight of 193.25 g/mol, XLogP of -0.00, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)piperazin-2-ol is sourced from PubChem (CID 163741966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).