2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol

C9H19NO2 — CID 43509644

IUPAC2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1CCO
InChIInChI=1S/C9H19NO2/c11-7-4-9-3-1-2-5-10(9)6-8-12/h9,11-12H,1-8H2
InChIKeyKEIMDCSRTSXXBP-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.22
Rot. Bonds4

About 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol

2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol (PubChem CID 43509644) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol
PubChem CID43509644
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1CCO
InChIInChI=1S/C9H19NO2/c11-7-4-9-3-1-2-5-10(9)6-8-12/h9,11-12H,1-8H2
InChIKeyKEIMDCSRTSXXBP-UHFFFAOYSA-N
XLogP0.22
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol (CID 43509644) is 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol is OCCC1CCCCN1CCO.
What is the InChIKey of 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
The InChIKey is KEIMDCSRTSXXBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c11-7-4-9-3-1-2-5-10(9)6-8-12/h9,11-12H,1-8H2.
What are the key properties of 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol?
2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol has a molecular weight of 173.26 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxyethyl)piperidin-2-yl]ethanol is sourced from PubChem (CID 43509644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).