2,4-di(piperidin-1-yl)phenol

C16H24N2O — CID 130450866

IUPAC2,4-di(piperidin-1-yl)phenol
SMILESOc1ccc(N2CCCCC2)cc1N1CCCCC1
InChIInChI=1S/C16H24N2O/c19-16-8-7-14(17-9-3-1-4-10-17)13-15(16)18-11-5-2-6-12-18/h7-8,13,19H,1-6,9-12H2
InChIKeyJALXBLPSQWZGJM-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.37
Rot. Bonds2

About 2,4-di(piperidin-1-yl)phenol

2,4-di(piperidin-1-yl)phenol (PubChem CID 130450866) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2,4-di(piperidin-1-yl)phenol.

Molecular Properties

Compound Name2,4-di(piperidin-1-yl)phenol
PubChem CID130450866
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2,4-di(piperidin-1-yl)phenol
SMILESOc1ccc(N2CCCCC2)cc1N1CCCCC1
InChIInChI=1S/C16H24N2O/c19-16-8-7-14(17-9-3-1-4-10-17)13-15(16)18-11-5-2-6-12-18/h7-8,13,19H,1-6,9-12H2
InChIKeyJALXBLPSQWZGJM-UHFFFAOYSA-N
XLogP3.37
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4-di(piperidin-1-yl)phenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-di(piperidin-1-yl)phenol?
The IUPAC name of 2,4-di(piperidin-1-yl)phenol (CID 130450866) is 2,4-di(piperidin-1-yl)phenol.
What is the SMILES notation for 2,4-di(piperidin-1-yl)phenol?
The canonical SMILES for 2,4-di(piperidin-1-yl)phenol is Oc1ccc(N2CCCCC2)cc1N1CCCCC1.
What is the InChIKey of 2,4-di(piperidin-1-yl)phenol?
The InChIKey is JALXBLPSQWZGJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c19-16-8-7-14(17-9-3-1-4-10-17)13-15(16)18-11-5-2-6-12-18/h7-8,13,19H,1-6,9-12H2.
What are the key properties of 2,4-di(piperidin-1-yl)phenol?
2,4-di(piperidin-1-yl)phenol has a molecular weight of 260.38 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-di(piperidin-1-yl)phenol is sourced from PubChem (CID 130450866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).