1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol

C15H14Cl2O — CID 175278361

IUPAC1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol
SMILESCC(O)Cc1ccccc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2O/c1-10(18)9-11-5-2-3-6-12(11)13-7-4-8-14(16)15(13)17/h2-8,10,18H,9H2,1H3
InChIKeyFQMUXBOHGFIFEH-UHFFFAOYSA-N
MW281.18 g/mol
LogP4.58
Rot. Bonds3

About 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol

1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol (PubChem CID 175278361) has the molecular formula C15H14Cl2O and a molecular weight of 281.18 g/mol. Its IUPAC name is 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol.

Molecular Properties

Compound Name1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol
PubChem CID175278361
Molecular FormulaC15H14Cl2O
Molecular Weight281.18 g/mol
Exact Mass280.04
IUPAC Name1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol
SMILESCC(O)Cc1ccccc1-c1cccc(Cl)c1Cl
InChIInChI=1S/C15H14Cl2O/c1-10(18)9-11-5-2-3-6-12(11)13-7-4-8-14(16)15(13)17/h2-8,10,18H,9H2,1H3
InChIKeyFQMUXBOHGFIFEH-UHFFFAOYSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.18
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dichlorophenyl)propan-2-ol;methanol
CID 144705964
1-(2-chloro-3-methylphenyl)propan-2-ol
CID 117279944
N-[[2-(2,3-dichlorophenyl)phenyl]methyl]propan-1-amine
CID 63424188
1-(2,3-dichlorophenyl)propane-2-thiol
CID 169111936
1-(2,3-dichlorophenyl)-4-methylhexan-2-ol
CID 107312463
2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
CID 107307475
1-(2,3-dichlorophenyl)-3-hydroxy-4-methylpentan-2-one
CID 107308075
1-(2,3-dichlorophenyl)-3-methylsulfanylpropan-2-ol
CID 107308125
2-[2-(2-hydroxypropyl)phenyl]acetic acid
CID 117111520
1-(2,3-dichlorophenyl)hexane-2,3-diol
CID 107308307
1-(2,3-dichlorophenyl)-3-(methylamino)propan-2-ol
CID 82290486
1-(7-chloro-1,1-dioxo-1-benzothiophen-3-yl)propan-2-ol
CID 117197489

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol?
The IUPAC name of 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol (CID 175278361) is 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol.
What is the SMILES notation for 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol?
The canonical SMILES for 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol is CC(O)Cc1ccccc1-c1cccc(Cl)c1Cl.
What is the InChIKey of 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol?
The InChIKey is FQMUXBOHGFIFEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2O/c1-10(18)9-11-5-2-3-6-12(11)13-7-4-8-14(16)15(13)17/h2-8,10,18H,9H2,1H3.
What are the key properties of 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol?
1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol has a molecular weight of 281.18 g/mol, XLogP of 4.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dichlorophenyl)phenyl]propan-2-ol is sourced from PubChem (CID 175278361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).