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

C13H16O2 — CID 102653915

IUPAC1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol
SMILESCc1cccc(CC(O)C2=CCCO2)c1
InChIInChI=1S/C13H16O2/c1-10-4-2-5-11(8-10)9-12(14)13-6-3-7-15-13/h2,4-6,8,12,14H,3,7,9H2,1H3
InChIKeyHFKGYRYYSXMNBW-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.20
Rot. Bonds3

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

1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol (PubChem CID 102653915) has the molecular formula C13H16O2 and a molecular weight of 204.27 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol
PubChem CID102653915
Molecular FormulaC13H16O2
Molecular Weight204.27 g/mol
Exact Mass204.12
IUPAC Name1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol
SMILESCc1cccc(CC(O)C2=CCCO2)c1
InChIInChI=1S/C13H16O2/c1-10-4-2-5-11(8-10)9-12(14)13-6-3-7-15-13/h2,4-6,8,12,14H,3,7,9H2,1H3
InChIKeyHFKGYRYYSXMNBW-UHFFFAOYSA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydrofuran-5-yl)-N-ethyl-3-(3-methylphenyl)propan-1-amine
CID 102653664
1-(3,4-dihydro-2H-pyran-6-yl)-3-(3-methylphenoxy)propan-1-ol
CID 102649671
1-(3,4-dihydro-2H-pyran-6-yl)-2-(3,4-dimethoxyphenyl)ethanol
CID 102649751
1-(2,3-dihydrofuran-5-yl)-2-(2-fluorophenyl)ethanol
CID 102653978
3-methyl-4-(3-methylphenyl)butan-2-ol
CID 22157927
2-[(3-methylphenyl)methyl]propane-1,3-diol
CID 79001620
2-(3-methylphenyl)-1-(oxolan-3-yl)ethanol
CID 63018675
1-(1,3-dihydro-2-benzofuran-5-yl)-2-(3-methylphenyl)ethanol
CID 63021652
2-(3-bromophenyl)sulfanyl-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102654730
1-(2-chlorofuran-3-yl)-2-(3-methylphenyl)ethanol
CID 106689706
2-(3-methylphenyl)-1-pyrimidin-5-ylethanol
CID 62491693
2-(3-methylphenyl)-1-(3-methylthiophen-2-yl)ethanol
CID 62388216

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol (CID 102653915) is 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol is Cc1cccc(CC(O)C2=CCCO2)c1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol?
The InChIKey is HFKGYRYYSXMNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2/c1-10-4-2-5-11(8-10)9-12(14)13-6-3-7-15-13/h2,4-6,8,12,14H,3,7,9H2,1H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol?
1-(2,3-dihydrofuran-5-yl)-2-(3-methylphenyl)ethanol has a molecular weight of 204.27 g/mol, XLogP of 2.20, 3 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)-2-(3-methylphenyl)ethanol is sourced from PubChem (CID 102653915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).