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

C11H16N2O — CID 16787333

IUPAC1-(2-aminophenyl)piperidin-4-ol
SMILESNc1ccccc1N1CCC(O)CC1
InChIInChI=1S/C11H16N2O/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4,9,14H,5-8,12H2
InChIKeyKHXSBUSJNPXVGY-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.23
Rot. Bonds1

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

1-(2-aminophenyl)piperidin-4-ol (PubChem CID 16787333) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(2-aminophenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-aminophenyl)piperidin-4-ol
PubChem CID16787333
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(2-aminophenyl)piperidin-4-ol
SMILESNc1ccccc1N1CCC(O)CC1
InChIInChI=1S/C11H16N2O/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4,9,14H,5-8,12H2
InChIKeyKHXSBUSJNPXVGY-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': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)piperidin-4-ol?
The IUPAC name of 1-(2-aminophenyl)piperidin-4-ol (CID 16787333) is 1-(2-aminophenyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-aminophenyl)piperidin-4-ol?
The canonical SMILES for 1-(2-aminophenyl)piperidin-4-ol is Nc1ccccc1N1CCC(O)CC1.
What is the InChIKey of 1-(2-aminophenyl)piperidin-4-ol?
The InChIKey is KHXSBUSJNPXVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-10-3-1-2-4-11(10)13-7-5-9(14)6-8-13/h1-4,9,14H,5-8,12H2.
What are the key properties of 1-(2-aminophenyl)piperidin-4-ol?
1-(2-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-(2-aminophenyl)piperidin-4-ol is sourced from PubChem (CID 16787333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).