2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol

C16H16Cl2O — CID 107307475

IUPAC2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)Cc1cccc(Cl)c1Cl
InChIInChI=1S/C16H16Cl2O/c1-2-11-6-3-4-8-13(11)15(19)10-12-7-5-9-14(17)16(12)18/h3-9,15,19H,2,10H2,1H3
InChIKeyYNGZFEQHIHOADN-UHFFFAOYSA-N
MW295.21 g/mol
LogP4.83
Rot. Bonds4

About 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol

2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol (PubChem CID 107307475) has the molecular formula C16H16Cl2O and a molecular weight of 295.21 g/mol. Its IUPAC name is 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol.

Molecular Properties

Compound Name2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
PubChem CID107307475
Molecular FormulaC16H16Cl2O
Molecular Weight295.21 g/mol
Exact Mass294.06
IUPAC Name2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)Cc1cccc(Cl)c1Cl
InChIInChI=1S/C16H16Cl2O/c1-2-11-6-3-4-8-13(11)15(19)10-12-7-5-9-14(17)16(12)18/h3-9,15,19H,2,10H2,1H3
InChIKeyYNGZFEQHIHOADN-UHFFFAOYSA-N
XLogP4.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.21
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dichlorophenyl)-1-(2,3-difluorophenyl)ethanol
CID 107307471
1-(2-chloro-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107312550
(1R)-1,2-bis(2-chlorophenyl)ethanol
CID 86310638
3-[(2,3-dichlorophenyl)methyl]pentan-2-one
CID 107307026
2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol
CID 65150095
1-(2,3-dichlorophenyl)propan-2-ol;methanol
CID 144705964
1-(2-bromo-4-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107307604
1-(2-bromo-5-methylphenyl)-2-(2,3-dichlorophenyl)ethanol
CID 107312495
2-(2-chlorophenyl)-3-(2,3-dichlorophenyl)propanoic acid
CID 107307183
1-(2,3-dichlorophenyl)heptan-2-ol
CID 107307492
2-(2,3-dichlorophenyl)-1-(2,4-difluorophenyl)ethanol
CID 107307451
1-(2,3-dichlorophenyl)hexane-2,3-diol
CID 107308307

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol?
The IUPAC name of 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol (CID 107307475) is 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol.
What is the SMILES notation for 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol?
The canonical SMILES for 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol is CCc1ccccc1C(O)Cc1cccc(Cl)c1Cl.
What is the InChIKey of 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol?
The InChIKey is YNGZFEQHIHOADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2O/c1-2-11-6-3-4-8-13(11)15(19)10-12-7-5-9-14(17)16(12)18/h3-9,15,19H,2,10H2,1H3.
What are the key properties of 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol?
2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol has a molecular weight of 295.21 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol is sourced from PubChem (CID 107307475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).