2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol

C9H19NO2 — CID 22989523

IUPAC2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol
SMILESOCCC1(CCO)CCNCC1
InChIInChI=1S/C9H19NO2/c11-7-3-9(4-8-12)1-5-10-6-2-9/h10-12H,1-8H2
InChIKeyJEJFQCLSTZAVLE-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.12
Rot. Bonds4

About 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol

2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol (PubChem CID 22989523) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol
PubChem CID22989523
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol
SMILESOCCC1(CCO)CCNCC1
InChIInChI=1S/C9H19NO2/c11-7-3-9(4-8-12)1-5-10-6-2-9/h10-12H,1-8H2
InChIKeyJEJFQCLSTZAVLE-UHFFFAOYSA-N
XLogP0.12
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol?
The IUPAC name of 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol (CID 22989523) is 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol.
What is the SMILES notation for 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol?
The canonical SMILES for 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol is OCCC1(CCO)CCNCC1.
What is the InChIKey of 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol?
The InChIKey is JEJFQCLSTZAVLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c11-7-3-9(4-8-12)1-5-10-6-2-9/h10-12H,1-8H2.
What are the key properties of 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol?
2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.12, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 22989523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).