2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol

C15H18O2 — CID 104800627

IUPAC2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol
SMILESCCc1ccc(CC(O)c2occc2C)cc1
InChIInChI=1S/C15H18O2/c1-3-12-4-6-13(7-5-12)10-14(16)15-11(2)8-9-17-15/h4-9,14,16H,3,10H2,1-2H3
InChIKeyMMWGGIXWUUDELG-UHFFFAOYSA-N
MW230.31 g/mol
LogP3.43
Rot. Bonds4

About 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol

2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol (PubChem CID 104800627) has the molecular formula C15H18O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol.

Molecular Properties

Compound Name2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol
PubChem CID104800627
Molecular FormulaC15H18O2
Molecular Weight230.31 g/mol
Exact Mass230.13
IUPAC Name2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol
SMILESCCc1ccc(CC(O)c2occc2C)cc1
InChIInChI=1S/C15H18O2/c1-3-12-4-6-13(7-5-12)10-14(16)15-11(2)8-9-17-15/h4-9,14,16H,3,10H2,1-2H3
InChIKeyMMWGGIXWUUDELG-UHFFFAOYSA-N
XLogP3.43
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylfuran-2-yl)-2-phenylethanol
CID 63016431
N-[2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethyl]propan-1-amine
CID 104806069
1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol
CID 63017347
1-(3-methylfuran-2-yl)nonan-1-ol
CID 104800699
2-(2,6-dichlorophenyl)-1-(3-methylfuran-2-yl)ethanol
CID 104800869
2-[1-chloro-2-(4-methylphenyl)ethyl]-3-methylfuran
CID 63016485
4,4-dimethyl-1-(3-methylfuran-2-yl)pentan-1-ol
CID 104800841
2-(1-butan-2-ylpyrazol-3-yl)-1-(3-methylfuran-2-yl)ethanol
CID 104800715
1-(3-methylfuran-2-yl)-2-(1-methyltriazol-4-yl)ethanol
CID 107046440
1-(3-methylfuran-2-yl)-2-(1-methylimidazol-2-yl)ethanol
CID 104800764
1-(3-methylfuran-2-yl)-3-thiophen-3-ylpropan-1-ol
CID 104800835
2-(4-amino-3-pyridinyl)-1-(3-methylfuran-2-yl)ethanol
CID 104800650

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol?
The IUPAC name of 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol (CID 104800627) is 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol.
What is the SMILES notation for 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol?
The canonical SMILES for 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol is CCc1ccc(CC(O)c2occc2C)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol?
The InChIKey is MMWGGIXWUUDELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O2/c1-3-12-4-6-13(7-5-12)10-14(16)15-11(2)8-9-17-15/h4-9,14,16H,3,10H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol?
2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol has a molecular weight of 230.31 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol is sourced from PubChem (CID 104800627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).