1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol

C13H16O2 — CID 102650449

IUPAC1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol
SMILESCc1cccc(C(C)(O)C2=CCCO2)c1
InChIInChI=1S/C13H16O2/c1-10-5-3-6-11(9-10)13(2,14)12-7-4-8-15-12/h3,5-7,9,14H,4,8H2,1-2H3
InChIKeyUQEGJCUJQRGHQK-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.51
Rot. Bonds2

About 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol

1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol (PubChem CID 102650449) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol
PubChem CID102650449
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol
SMILESCc1cccc(C(C)(O)C2=CCCO2)c1
InChIInChI=1S/C13H16O2/c1-10-5-3-6-11(9-10)13(2,14)12-7-4-8-15-12/h3,5-7,9,14H,4,8H2,1-2H3
InChIKeyUQEGJCUJQRGHQK-UHFFFAOYSA-N
XLogP2.51
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-bromophenyl)-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650455
1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol
CID 102650458
1-[(1E)-cycloocten-1-yl]-1-(3-methylphenyl)ethanol
CID 106650804
1-(3,4-dihydro-2H-pyran-6-yl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 102646424
ethane;1-(3-methylphenyl)-1-(3-sulfanylphenyl)ethanol
CID 144517532
1-(3,5-difluorophenyl)-1-(3-methylphenyl)ethanol
CID 62786600
1-(3,4-dihydro-2H-pyran-6-yl)-1-(4-methoxyphenyl)ethanol
CID 102646408
(1S)-1-cyclopropyl-1-(3-methylphenyl)ethanol
CID 93311992
1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650463
1-(2,3-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 62548527
1-(2-fluoro-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 106880244
1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methylphenyl)ethanol
CID 106679488

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol (CID 102650449) is 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol is Cc1cccc(C(C)(O)C2=CCCO2)c1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol?
The InChIKey is UQEGJCUJQRGHQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-10-5-3-6-11(9-10)13(2,14)12-7-4-8-15-12/h3,5-7,9,14H,4,8H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol?
1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol has a molecular weight of 204.27 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-1-(3-methylphenyl)ethanol is sourced from PubChem (CID 102650449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).