1-(4-aminophenyl)piperidin-4-ol

C11H16N2O — CID 16792107

IUPAC1-(4-aminophenyl)piperidin-4-ol
SMILESNc1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C11H16N2O/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8,12H2
InChIKeyBJXPIIDUCADEKU-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.23
Rot. Bonds1

About 1-(4-aminophenyl)piperidin-4-ol

1-(4-aminophenyl)piperidin-4-ol (PubChem CID 16792107) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(4-aminophenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(4-aminophenyl)piperidin-4-ol
PubChem CID16792107
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(4-aminophenyl)piperidin-4-ol
SMILESNc1ccc(N2CCC(O)CC2)cc1
InChIInChI=1S/C11H16N2O/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8,12H2
InChIKeyBJXPIIDUCADEKU-UHFFFAOYSA-N
XLogP1.23
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 1-(4-aminophenyl)piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Dropropizine
CID 3169
Levodropropizine
CID 65859
N,N-Bis(2-hydroxy)-p-phenylenediamine sulfate
CID 93296
4-(4-Ethylpiperazin-1-yl)aniline
CID 936738
Disperse Black 9
CID 88669
Benzenamine, 4-(4-morpholinyl)-
CID 75655
4-(4-Methylpiperazin-1-yl)aniline
CID 737253
2-Propanol, 1,1'-(phenylimino)bis-
CID 76498
Hydroxypropyl bis(N-hydroxyethyl-p-phenylenediamine) hydrochloride
CID 21932462
2-(4-Amino-N-ethylanilino)ethanol
CID 66713
3-(Phenylamino)propan-1-ol
CID 410467
4-(Piperidin-1-yl)aniline
CID 413501

Frequently Asked Questions

What is the IUPAC name of 1-(4-aminophenyl)piperidin-4-ol?
The IUPAC name of 1-(4-aminophenyl)piperidin-4-ol (CID 16792107) is 1-(4-aminophenyl)piperidin-4-ol.
What is the SMILES notation for 1-(4-aminophenyl)piperidin-4-ol?
The canonical SMILES for 1-(4-aminophenyl)piperidin-4-ol is Nc1ccc(N2CCC(O)CC2)cc1.
What is the InChIKey of 1-(4-aminophenyl)piperidin-4-ol?
The InChIKey is BJXPIIDUCADEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-9-1-3-10(4-2-9)13-7-5-11(14)6-8-13/h1-4,11,14H,5-8,12H2.
What are the key properties of 1-(4-aminophenyl)piperidin-4-ol?
1-(4-aminophenyl)piperidin-4-ol has a molecular weight of 192.26 g/mol, XLogP of 1.23, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-aminophenyl)piperidin-4-ol is sourced from PubChem (CID 16792107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).