1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol

C15H14Cl2O2 — CID 62373347

IUPAC1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol
SMILESCC(O)(COc1ccc(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C15H14Cl2O2/c1-15(18,11-5-3-2-4-6-11)10-19-14-8-7-12(16)9-13(14)17/h2-9,18H,10H2,1H3
InChIKeyOQXUYAHKLSLEEU-UHFFFAOYSA-N
MW297.18 g/mol
LogP4.28
Rot. Bonds4

About 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol

1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol (PubChem CID 62373347) has the molecular formula C15H14Cl2O2 and a molecular weight of 297.18 g/mol. Its IUPAC name is 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol
PubChem CID62373347
Molecular FormulaC15H14Cl2O2
Molecular Weight297.18 g/mol
Exact Mass296.04
IUPAC Name1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol
SMILESCC(O)(COc1ccc(Cl)cc1Cl)c1ccccc1
InChIInChI=1S/C15H14Cl2O2/c1-15(18,11-5-3-2-4-6-11)10-19-14-8-7-12(16)9-13(14)17/h2-9,18H,10H2,1H3
InChIKeyOQXUYAHKLSLEEU-UHFFFAOYSA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.18
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(aminomethyl)-4-chlorophenoxy]-2-phenylpropan-2-ol
CID 62374138
1-(2,3-dichlorophenoxy)-2-phenylpropan-2-ol
CID 55068242
1-(3-chloro-2-fluorophenoxy)-2-phenylpropan-2-ol
CID 116689725
3-(2,4-dichlorophenoxy)-2,2-dimethylpropanamide
CID 82090673
3-(2,4-dichlorophenoxy)-2,2-dimethylpropanenitrile
CID 82085345
1-[2-(aminomethyl)-4,6-dichlorophenoxy]-2-phenylpropan-2-ol
CID 62374983
N-benzyl-N-tert-butyl-2-(2,4-dichlorophenoxy)acetamide
CID 3303263
sodium 2-(2,4-dichlorophenoxy)acetic acid
CID 91996937
1-(2,5-dichlorophenyl)-1-phenylethanol
CID 62786924
tris(2-(2,4-dichlorophenoxy)acetic acid);samarium
CID 164580360
2-(2-hydroxy-2-phenylpropoxy)benzoic acid
CID 62374978
2-(2,4-dichlorophenoxy)-N-(2-hydroxy-2-methylpropyl)-N-methylacetamide
CID 79291699

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol?
The IUPAC name of 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol (CID 62373347) is 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol.
What is the SMILES notation for 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol?
The canonical SMILES for 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol is CC(O)(COc1ccc(Cl)cc1Cl)c1ccccc1.
What is the InChIKey of 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol?
The InChIKey is OQXUYAHKLSLEEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O2/c1-15(18,11-5-3-2-4-6-11)10-19-14-8-7-12(16)9-13(14)17/h2-9,18H,10H2,1H3.
What are the key properties of 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol?
1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol has a molecular weight of 297.18 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenoxy)-2-phenylpropan-2-ol is sourced from PubChem (CID 62373347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).