2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol

C14H15ClOS — CID 65150095

IUPAC2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)Cc1ccc(Cl)s1
InChIInChI=1S/C14H15ClOS/c1-2-10-5-3-4-6-12(10)13(16)9-11-7-8-14(15)17-11/h3-8,13,16H,2,9H2,1H3
InChIKeyZBRGNAAHYOXFDO-UHFFFAOYSA-N
MW266.79 g/mol
LogP4.24
Rot. Bonds4

About 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol

2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol (PubChem CID 65150095) has the molecular formula C14H15ClOS and a molecular weight of 266.79 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol
PubChem CID65150095
Molecular FormulaC14H15ClOS
Molecular Weight266.79 g/mol
Exact Mass266.05
IUPAC Name2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol
SMILESCCc1ccccc1C(O)Cc1ccc(Cl)s1
InChIInChI=1S/C14H15ClOS/c1-2-10-5-3-4-6-12(10)13(16)9-11-7-8-14(15)17-11/h3-8,13,16H,2,9H2,1H3
InChIKeyZBRGNAAHYOXFDO-UHFFFAOYSA-N
XLogP4.24
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.79
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-bromophenyl)-2-(5-chlorothiophen-2-yl)ethanol
CID 62608628
2-(5-chlorothiophen-2-yl)-1-(2-cyclopropylphenyl)ethanol
CID 79982846
2-(5-chlorothiophen-2-yl)-1-[2-(trifluoromethoxy)phenyl]ethanol
CID 65148256
2-(2,3-dichlorophenyl)-1-(2-ethylphenyl)ethanol
CID 107307475
1-(5-chloro-2-methoxyphenyl)-2-(5-chlorothiophen-2-yl)ethanol
CID 115786093
2-(5-chlorothiophen-2-yl)-1-(2,6-dichlorophenyl)ethanol
CID 65150596
2-(3,5-dimethylphenyl)-1-(2-ethylphenyl)ethanol
CID 63899918
2-(5-chlorothiophen-2-yl)-1-pyrimidin-2-ylethanol
CID 62607085
2-(4-tert-butylphenyl)-1-(2-ethylphenyl)ethanol
CID 65150147
1-(4-chloro-2,5-difluorophenyl)-2-(5-chlorothiophen-2-yl)ethanol
CID 115786109
1-(2-ethylphenyl)-3-methylbutan-1-ol
CID 63901974
2-(5-chlorothiophen-2-yl)-1-(2-methoxy-4-methylphenyl)ethanol
CID 106790809

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol (CID 65150095) is 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol is CCc1ccccc1C(O)Cc1ccc(Cl)s1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol?
The InChIKey is ZBRGNAAHYOXFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClOS/c1-2-10-5-3-4-6-12(10)13(16)9-11-7-8-14(15)17-11/h3-8,13,16H,2,9H2,1H3.
What are the key properties of 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol?
2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol has a molecular weight of 266.79 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-1-(2-ethylphenyl)ethanol is sourced from PubChem (CID 65150095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).