2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol

C15H23NO3 — CID 117238771

IUPAC2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol
SMILESCCN1CCC(C(O)COc2ccccc2O)CC1
InChIInChI=1S/C15H23NO3/c1-2-16-9-7-12(8-10-16)14(18)11-19-15-6-4-3-5-13(15)17/h3-6,12,14,17-18H,2,7-11H2,1H3
InChIKeyWZSCXVSDIOGWEF-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.86
Rot. Bonds5

About 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol

2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol (PubChem CID 117238771) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol.

Molecular Properties

Compound Name2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol
PubChem CID117238771
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol
SMILESCCN1CCC(C(O)COc2ccccc2O)CC1
InChIInChI=1S/C15H23NO3/c1-2-16-9-7-12(8-10-16)14(18)11-19-15-6-4-3-5-13(15)17/h3-6,12,14,17-18H,2,7-11H2,1H3
InChIKeyWZSCXVSDIOGWEF-UHFFFAOYSA-N
XLogP1.86
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethylpiperidin-4-yl)-2-(2-methoxyphenoxy)ethanol
CID 117238772
2-[2-hydroxy-2-(1-methylpiperidin-4-yl)ethoxy]phenol
CID 117238747
2-[2-amino-2-(1-ethylpyrrolidin-3-yl)ethoxy]phenol
CID 117237323
2-(2-fluorophenoxy)-1-(1-methylpiperidin-4-yl)ethanol
CID 117238738
3-(2-chlorophenoxy)-2-(1-ethylpiperidin-4-yl)propan-1-ol
CID 117239259
2-[3-hydroxy-2-(1-methylpyrrolidin-3-yl)propoxy]phenol
CID 117237799
1-cyclopentyl-2-(2-propoxyphenoxy)ethanol
CID 104753565
1-cyclopentyl-2-(2-methoxyphenoxy)ethanol
CID 113449278
2-[2-amino-2-(1-methylpyrrolidin-3-yl)ethoxy]phenol
CID 117237295
2-(2-methylphenoxy)-1-(1-methylpyrrolidin-3-yl)ethanol
CID 117237280
1-(1-benzylpiperidin-4-yl)-2-phenoxyethanol
CID 59280139
1-ethyl-N-[2-(2-methylpropoxy)phenyl]piperidin-4-amine
CID 60934851

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol?
The IUPAC name of 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol (CID 117238771) is 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol.
What is the SMILES notation for 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol?
The canonical SMILES for 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol is CCN1CCC(C(O)COc2ccccc2O)CC1.
What is the InChIKey of 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol?
The InChIKey is WZSCXVSDIOGWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-2-16-9-7-12(8-10-16)14(18)11-19-15-6-4-3-5-13(15)17/h3-6,12,14,17-18H,2,7-11H2,1H3.
What are the key properties of 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol?
2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol has a molecular weight of 265.35 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-ethylpiperidin-4-yl)-2-hydroxyethoxy]phenol is sourced from PubChem (CID 117238771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).