5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol

C15H23NO2 — CID 79603663

IUPAC5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol
SMILESCCC1CCCCN1c1ccc(C(C)O)c(O)c1
InChIInChI=1S/C15H23NO2/c1-3-12-6-4-5-9-16(12)13-7-8-14(11(2)17)15(18)10-13/h7-8,10-12,17-18H,3-6,9H2,1-2H3
InChIKeyZLOQVYYNSFOYLE-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.21
Rot. Bonds3

About 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol

5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol (PubChem CID 79603663) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol.

Molecular Properties

Compound Name5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol
PubChem CID79603663
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol
SMILESCCC1CCCCN1c1ccc(C(C)O)c(O)c1
InChIInChI=1S/C15H23NO2/c1-3-12-6-4-5-9-16(12)13-7-8-14(11(2)17)15(18)10-13/h7-8,10-12,17-18H,3-6,9H2,1-2H3
InChIKeyZLOQVYYNSFOYLE-UHFFFAOYSA-N
XLogP3.21
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_D(198)', 'substructure': 'N/A'}

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Related Compounds

(1R)-1-[2-(2-ethylazepan-1-yl)phenyl]ethanol
CID 104690574
1-[3-hydroxy-4-(1-hydroxyethyl)phenyl]pyrrolidine-2-carboxamide
CID 79603236
5-(azocan-1-yl)-2-(1-hydroxyethyl)phenol
CID 79603067
2-(1-hydroxyethyl)-5-(4-propan-2-ylpiperidin-1-yl)phenol
CID 103498532
2-ethyl-1-(4-methylphenyl)piperidine
CID 90712958
4-[2-(hydroxymethyl)piperidin-1-yl]benzene-1,2-diol
CID 68535089
(1R)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanol
CID 78939880
(1S)-1-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanol
CID 63370962
(1S)-1-[5-(2-ethylpyrrolidin-1-yl)-2-pyridinyl]ethanol
CID 83132296
2-(1-hydroxyethyl)-5-(4-propylpiperidin-1-yl)phenol
CID 79603248
2-(1-hydroxyethyl)-5-(4-methylpiperidin-1-yl)phenol
CID 79603318
4-(2-ethylazepan-1-yl)-2-methylaniline
CID 104688805

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol?
The IUPAC name of 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol (CID 79603663) is 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol.
What is the SMILES notation for 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol?
The canonical SMILES for 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol is CCC1CCCCN1c1ccc(C(C)O)c(O)c1.
What is the InChIKey of 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol?
The InChIKey is ZLOQVYYNSFOYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-3-12-6-4-5-9-16(12)13-7-8-14(11(2)17)15(18)10-13/h7-8,10-12,17-18H,3-6,9H2,1-2H3.
What are the key properties of 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol?
5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol has a molecular weight of 249.35 g/mol, XLogP of 3.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylpiperidin-1-yl)-2-(1-hydroxyethyl)phenol is sourced from PubChem (CID 79603663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).