2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol

C16H20OS — CID 63896090

IUPAC2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(CC(O)c2ccc(CC)s2)cc1
InChIInChI=1S/C16H20OS/c1-3-12-5-7-13(8-6-12)11-15(17)16-10-9-14(4-2)18-16/h5-10,15,17H,3-4,11H2,1-2H3
InChIKeyRPERMAHJETZPGK-UHFFFAOYSA-N
MW260.40 g/mol
LogP4.15
Rot. Bonds5

About 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol

2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol (PubChem CID 63896090) has the molecular formula C16H20OS and a molecular weight of 260.40 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol
PubChem CID63896090
Molecular FormulaC16H20OS
Molecular Weight260.40 g/mol
Exact Mass260.12
IUPAC Name2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol
SMILESCCc1ccc(CC(O)c2ccc(CC)s2)cc1
InChIInChI=1S/C16H20OS/c1-3-12-5-7-13(8-6-12)11-15(17)16-10-9-14(4-2)18-16/h5-10,15,17H,3-4,11H2,1-2H3
InChIKeyRPERMAHJETZPGK-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
2-(4-chloro-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 107883554
1-(5-ethylthiophen-2-yl)-2-(2,4,6-trimethylphenyl)ethanol
CID 63896096
2-(2,4-difluorophenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 63893810
1-(5-ethylthiophen-2-yl)-3,3,3-trifluoropropan-1-ol
CID 61100350
1-(5-ethylthiophen-2-yl)dodecan-1-ol
CID 65426188
3-(5-ethylthiophen-2-yl)butan-2-ol
CID 66436532
1-(5-ethylthiophen-2-yl)-2,2,2-trifluoroethanol
CID 61101723
1-(5-ethylthiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43480719
1-(4-bromo-5-chlorothiophen-2-yl)-2-(4-ethylphenyl)ethanol
CID 102829878
1-(1-benzothiophen-2-yl)-2-(4-ethylphenyl)ethanol
CID 114980831
2-(1-chloro-2-phenylethyl)-5-ethylthiophene
CID 63430993

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The IUPAC name of 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol (CID 63896090) is 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol.
What is the SMILES notation for 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The canonical SMILES for 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol is CCc1ccc(CC(O)c2ccc(CC)s2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol?
The InChIKey is RPERMAHJETZPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20OS/c1-3-12-5-7-13(8-6-12)11-15(17)16-10-9-14(4-2)18-16/h5-10,15,17H,3-4,11H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol?
2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol has a molecular weight of 260.40 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol is sourced from PubChem (CID 63896090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).