1-[1-(1-hydroxyethyl)cyclohexyl]ethanol

C10H20O2 — CID 19424468

IUPAC1-[1-(1-hydroxyethyl)cyclohexyl]ethanol
SMILESCC(O)C1(C(C)O)CCCCC1
InChIInChI=1S/C10H20O2/c1-8(11)10(9(2)12)6-4-3-5-7-10/h8-9,11-12H,3-7H2,1-2H3
InChIKeyBHZPHJIYDAUZQX-UHFFFAOYSA-N
MW172.27 g/mol
LogP1.70
Rot. Bonds2

About 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol

1-[1-(1-hydroxyethyl)cyclohexyl]ethanol (PubChem CID 19424468) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol.

Molecular Properties

Compound Name1-[1-(1-hydroxyethyl)cyclohexyl]ethanol
PubChem CID19424468
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name1-[1-(1-hydroxyethyl)cyclohexyl]ethanol
SMILESCC(O)C1(C(C)O)CCCCC1
InChIInChI=1S/C10H20O2/c1-8(11)10(9(2)12)6-4-3-5-7-10/h8-9,11-12H,3-7H2,1-2H3
InChIKeyBHZPHJIYDAUZQX-UHFFFAOYSA-N
XLogP1.70
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol?
The IUPAC name of 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol (CID 19424468) is 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol.
What is the SMILES notation for 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol?
The canonical SMILES for 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol is CC(O)C1(C(C)O)CCCCC1.
What is the InChIKey of 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol?
The InChIKey is BHZPHJIYDAUZQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-8(11)10(9(2)12)6-4-3-5-7-10/h8-9,11-12H,3-7H2,1-2H3.
What are the key properties of 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol?
1-[1-(1-hydroxyethyl)cyclohexyl]ethanol has a molecular weight of 172.27 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(1-hydroxyethyl)cyclohexyl]ethanol is sourced from PubChem (CID 19424468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).