3-piperidin-1-yloxyphenol

C11H15NO2 — CID 70616281

IUPAC3-piperidin-1-yloxyphenol
SMILESOc1cccc(ON2CCCCC2)c1
InChIInChI=1S/C11H15NO2/c13-10-5-4-6-11(9-10)14-12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2
InChIKeyLSVAOFPISBQKCY-UHFFFAOYSA-N
MW193.25 g/mol
LogP2.17
Rot. Bonds2

About 3-piperidin-1-yloxyphenol

3-piperidin-1-yloxyphenol (PubChem CID 70616281) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-piperidin-1-yloxyphenol.

Molecular Properties

Compound Name3-piperidin-1-yloxyphenol
PubChem CID70616281
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3-piperidin-1-yloxyphenol
SMILESOc1cccc(ON2CCCCC2)c1
InChIInChI=1S/C11H15NO2/c13-10-5-4-6-11(9-10)14-12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2
InChIKeyLSVAOFPISBQKCY-UHFFFAOYSA-N
XLogP2.17
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-piperidin-1-yloxyphenol 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

2-(3-hydroxyphenoxy)-1-piperidin-1-ylethanone
CID 43143553
piperidin-1-yl 3-hydroxybenzoate
CID 67744425
3-(3-pyrrolidin-1-ylpropoxy)phenol
CID 61494316
3-[1-(1-methylpiperidin-2-yl)ethoxy]phenol
CID 117095443
ethane;3-methoxyphenol
CID 142018283
5-(3-hydroxyphenyl)peroxybenzene-1,3-diol
CID 139520139
3-phenylperoxyphenol
CID 87446766
sodium 3-methoxyphenol
CID 19079440
1-(2-bromophenoxy)piperidine
CID 69070493
3-ethoxyphenol;iodoethane
CID 162028202
1-[4-[(E)-3-(4-pyrrolidin-1-yloxyphenyl)but-2-en-2-yl]phenoxy]pyrrolidine;dihydrochloride
CID 21151429
bis(3-hydroxyphenoxy)-oxophosphanium
CID 68909163

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yloxyphenol?
The IUPAC name of 3-piperidin-1-yloxyphenol (CID 70616281) is 3-piperidin-1-yloxyphenol.
What is the SMILES notation for 3-piperidin-1-yloxyphenol?
The canonical SMILES for 3-piperidin-1-yloxyphenol is Oc1cccc(ON2CCCCC2)c1.
What is the InChIKey of 3-piperidin-1-yloxyphenol?
The InChIKey is LSVAOFPISBQKCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-10-5-4-6-11(9-10)14-12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2.
What are the key properties of 3-piperidin-1-yloxyphenol?
3-piperidin-1-yloxyphenol has a molecular weight of 193.25 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yloxyphenol is sourced from PubChem (CID 70616281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).