3-(4-aminophenyl)piperidin-3-ol

C11H16N2O — CID 83878179

IUPAC3-(4-aminophenyl)piperidin-3-ol
SMILESNc1ccc(C2(O)CCCNC2)cc1
InChIInChI=1S/C11H16N2O/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h2-5,13-14H,1,6-8,12H2
InChIKeyIHKWDXVLMMJACQ-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.84
Rot. Bonds1

About 3-(4-aminophenyl)piperidin-3-ol

3-(4-aminophenyl)piperidin-3-ol (PubChem CID 83878179) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-(4-aminophenyl)piperidin-3-ol.

Molecular Properties

Compound Name3-(4-aminophenyl)piperidin-3-ol
PubChem CID83878179
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-(4-aminophenyl)piperidin-3-ol
SMILESNc1ccc(C2(O)CCCNC2)cc1
InChIInChI=1S/C11H16N2O/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h2-5,13-14H,1,6-8,12H2
InChIKeyIHKWDXVLMMJACQ-UHFFFAOYSA-N
XLogP0.84
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.84
H-Bond Donors ≤ 53
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 3-(4-aminophenyl)piperidin-3-ol?
The IUPAC name of 3-(4-aminophenyl)piperidin-3-ol (CID 83878179) is 3-(4-aminophenyl)piperidin-3-ol.
What is the SMILES notation for 3-(4-aminophenyl)piperidin-3-ol?
The canonical SMILES for 3-(4-aminophenyl)piperidin-3-ol is Nc1ccc(C2(O)CCCNC2)cc1.
What is the InChIKey of 3-(4-aminophenyl)piperidin-3-ol?
The InChIKey is IHKWDXVLMMJACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h2-5,13-14H,1,6-8,12H2.
What are the key properties of 3-(4-aminophenyl)piperidin-3-ol?
3-(4-aminophenyl)piperidin-3-ol has a molecular weight of 192.26 g/mol, XLogP of 0.84, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminophenyl)piperidin-3-ol is sourced from PubChem (CID 83878179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).