2-(2,4-dichlorophenyl)propan-2-ol

C9H10Cl2O — CID 67803482

IUPAC2-(2,4-dichlorophenyl)propan-2-ol
SMILESCC(C)(O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C9H10Cl2O/c1-9(2,12)7-4-3-6(10)5-8(7)11/h3-5,12H,1-2H3
InChIKeyREFIOZLZKRPMMY-UHFFFAOYSA-N
MW205.08 g/mol
LogP3.22
Rot. Bonds1

About 2-(2,4-dichlorophenyl)propan-2-ol

2-(2,4-dichlorophenyl)propan-2-ol (PubChem CID 67803482) has the molecular formula C9H10Cl2O and a molecular weight of 205.08 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)propan-2-ol.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)propan-2-ol
PubChem CID67803482
Molecular FormulaC9H10Cl2O
Molecular Weight205.08 g/mol
Exact Mass204.01
IUPAC Name2-(2,4-dichlorophenyl)propan-2-ol
SMILESCC(C)(O)c1ccc(Cl)cc1Cl
InChIInChI=1S/C9H10Cl2O/c1-9(2,12)7-4-3-6(10)5-8(7)11/h3-5,12H,1-2H3
InChIKeyREFIOZLZKRPMMY-UHFFFAOYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.08
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2,4-dichlorophenyl)propan-2-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-(4-bromo-2-chlorophenyl)propan-2-ol
CID 58764285
(E)-2-(2,4-dichlorophenyl)pent-3-en-2-ol
CID 163987382
(2R,3R)-3-(2,4-dichlorophenyl)-2,3-dihydroxybutanoic acid
CID 118141013
(1R)-1-(2,4-dichlorophenyl)-1-dimethoxyphosphorylethanol
CID 125471562
2-(2,4-dichlorophenyl)-N,N,2-trimethylpropanamide
CID 110487685
2-(2,4-dichlorophenyl)-1,1,1-trifluorobutan-2-ol
CID 83957607
2,4-dichloro-1-(2-methylbut-3-en-2-yl)benzene
CID 131994334
2-(2-chlorophenyl)propan-2-ol
CID 12759846
(2S)-2-(2,4-dichlorophenyl)-2-fluoropropanenitrile
CID 124567272
2-chloro-2-(2,4-dichlorophenyl)propanal
CID 20571053
(2R)-2-(2,4-dichlorophenyl)-3-methylbutan-2-amine
CID 131150424
(2R)-2-(2,4-dichlorophenyl)-2-fluoropropan-1-amine
CID 124567259

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)propan-2-ol?
The IUPAC name of 2-(2,4-dichlorophenyl)propan-2-ol (CID 67803482) is 2-(2,4-dichlorophenyl)propan-2-ol.
What is the SMILES notation for 2-(2,4-dichlorophenyl)propan-2-ol?
The canonical SMILES for 2-(2,4-dichlorophenyl)propan-2-ol is CC(C)(O)c1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenyl)propan-2-ol?
The InChIKey is REFIOZLZKRPMMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10Cl2O/c1-9(2,12)7-4-3-6(10)5-8(7)11/h3-5,12H,1-2H3.
What are the key properties of 2-(2,4-dichlorophenyl)propan-2-ol?
2-(2,4-dichlorophenyl)propan-2-ol has a molecular weight of 205.08 g/mol, XLogP of 3.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)propan-2-ol is sourced from PubChem (CID 67803482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).