2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol

C10H20O3 — CID 89129875

IUPAC2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol
SMILESOCCOC1CCC(CCO)CC1
InChIInChI=1S/C10H20O3/c11-6-5-9-1-3-10(4-2-9)13-8-7-12/h9-12H,1-8H2
InChIKeyMOLILDCTHPKNRE-UHFFFAOYSA-N
MW188.27 g/mol
LogP0.94
Rot. Bonds5

About 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol

2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol (PubChem CID 89129875) has the molecular formula C10H20O3 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol
PubChem CID89129875
Molecular FormulaC10H20O3
Molecular Weight188.27 g/mol
Exact Mass188.14
IUPAC Name2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol
SMILESOCCOC1CCC(CCO)CC1
InChIInChI=1S/C10H20O3/c11-6-5-9-1-3-10(4-2-9)13-8-7-12/h9-12H,1-8H2
InChIKeyMOLILDCTHPKNRE-UHFFFAOYSA-N
XLogP0.94
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol?
The IUPAC name of 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol (CID 89129875) is 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol.
What is the SMILES notation for 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol?
The canonical SMILES for 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol is OCCOC1CCC(CCO)CC1.
What is the InChIKey of 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol?
The InChIKey is MOLILDCTHPKNRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3/c11-6-5-9-1-3-10(4-2-9)13-8-7-12/h9-12H,1-8H2.
What are the key properties of 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol?
2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol has a molecular weight of 188.27 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyethoxy)cyclohexyl]ethanol is sourced from PubChem (CID 89129875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).