1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol

C14H16O2 — CID 63017347

IUPAC1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1occc1C
InChIInChI=1S/C14H16O2/c1-10-5-3-4-6-12(10)9-13(15)14-11(2)7-8-16-14/h3-8,13,15H,9H2,1-2H3
InChIKeyDFXCNCXMMVGPBU-UHFFFAOYSA-N
MW216.28 g/mol
LogP3.17
Rot. Bonds3

About 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol

1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol (PubChem CID 63017347) has the molecular formula C14H16O2 and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol
PubChem CID63017347
Molecular FormulaC14H16O2
Molecular Weight216.28 g/mol
Exact Mass216.12
IUPAC Name1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1occc1C
InChIInChI=1S/C14H16O2/c1-10-5-3-4-6-12(10)9-13(15)14-11(2)7-8-16-14/h3-8,13,15H,9H2,1-2H3
InChIKeyDFXCNCXMMVGPBU-UHFFFAOYSA-N
XLogP3.17
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylfuran-2-yl)-2-phenylethanol
CID 63016431
2-[1-chloro-2-(2-methylphenyl)ethyl]-3-methylfuran
CID 63015918
2-(2-bromo-3-fluorophenyl)-1-(3-methylfuran-2-yl)ethanol
CID 104800910
N-ethyl-1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanamine
CID 61063846
2-(4-ethylphenyl)-1-(3-methylfuran-2-yl)ethanol
CID 104800627
1,2-bis(2-methylphenyl)ethanol
CID 60798292
1-(3-methylfuran-2-yl)nonan-1-ol
CID 104800699
2-(4-amino-3-pyridinyl)-1-(3-methylfuran-2-yl)ethanol
CID 104800650
1-(3-methylfuran-2-yl)-2-(1-methylindazol-3-yl)ethanol
CID 104800718
4,4-dimethyl-1-(3-methylfuran-2-yl)pentan-1-ol
CID 104800841
1-(5-fluoro-3-methyl-1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol
CID 105078061
2-(2-methylphenyl)-1-pyridin-4-ylethanol
CID 60797615

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol (CID 63017347) is 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol is Cc1ccccc1CC(O)c1occc1C.
What is the InChIKey of 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol?
The InChIKey is DFXCNCXMMVGPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O2/c1-10-5-3-4-6-12(10)9-13(15)14-11(2)7-8-16-14/h3-8,13,15H,9H2,1-2H3.
What are the key properties of 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol?
1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol has a molecular weight of 216.28 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylfuran-2-yl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 63017347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).