2-(3,5-dichlorophenyl)ethanol

C8H8Cl2O — CID 2758138

IUPAC2-(3,5-dichlorophenyl)ethanol
SMILESOCCc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C8H8Cl2O/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5,11H,1-2H2
InChIKeyHTPYSVJHLUKSRE-UHFFFAOYSA-N
MW191.06 g/mol
LogP2.53
Rot. Bonds2

About 2-(3,5-dichlorophenyl)ethanol

2-(3,5-dichlorophenyl)ethanol (PubChem CID 2758138) has the molecular formula C8H8Cl2O and a molecular weight of 191.06 g/mol. Its IUPAC name is 2-(3,5-dichlorophenyl)ethanol.

Molecular Properties

Compound Name2-(3,5-dichlorophenyl)ethanol
PubChem CID2758138
Molecular FormulaC8H8Cl2O
Molecular Weight191.06 g/mol
Exact Mass190.00
IUPAC Name2-(3,5-dichlorophenyl)ethanol
SMILESOCCc1cc(Cl)cc(Cl)c1
InChIInChI=1S/C8H8Cl2O/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5,11H,1-2H2
InChIKeyHTPYSVJHLUKSRE-UHFFFAOYSA-N
XLogP2.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.06
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3,5-dichlorophenyl)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 2-(3,5-dichlorophenyl)ethanol?
The IUPAC name of 2-(3,5-dichlorophenyl)ethanol (CID 2758138) is 2-(3,5-dichlorophenyl)ethanol.
What is the SMILES notation for 2-(3,5-dichlorophenyl)ethanol?
The canonical SMILES for 2-(3,5-dichlorophenyl)ethanol is OCCc1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(3,5-dichlorophenyl)ethanol?
The InChIKey is HTPYSVJHLUKSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8Cl2O/c9-7-3-6(1-2-11)4-8(10)5-7/h3-5,11H,1-2H2.
What are the key properties of 2-(3,5-dichlorophenyl)ethanol?
2-(3,5-dichlorophenyl)ethanol has a molecular weight of 191.06 g/mol, XLogP of 2.53, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichlorophenyl)ethanol is sourced from PubChem (CID 2758138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).