1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol

C13H16O3 — CID 102650458

IUPAC1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(C)(O)C2=CCCO2)cc1
InChIInChI=1S/C13H16O3/c1-13(14,12-4-3-9-16-12)10-5-7-11(15-2)8-6-10/h4-8,14H,3,9H2,1-2H3
InChIKeyPGKQFCVFJJUTLE-UHFFFAOYSA-N
MW220.27 g/mol
LogP2.21
Rot. Bonds3

About 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol

1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol (PubChem CID 102650458) has the molecular formula C13H16O3 and a molecular weight of 220.27 g/mol. Its IUPAC name is 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol
PubChem CID102650458
Molecular FormulaC13H16O3
Molecular Weight220.27 g/mol
Exact Mass220.11
IUPAC Name1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol
SMILESCOc1ccc(C(C)(O)C2=CCCO2)cc1
InChIInChI=1S/C13H16O3/c1-13(14,12-4-3-9-16-12)10-5-7-11(15-2)8-6-10/h4-8,14H,3,9H2,1-2H3
InChIKeyPGKQFCVFJJUTLE-UHFFFAOYSA-N
XLogP2.21
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-1-(4-methoxyphenyl)ethanol
CID 102646408
1-(4-bromophenyl)-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650455
1-[4-[[4-[1-hydroxy-1-(4-methoxyphenyl)ethyl]phenyl]-dimethyl-λ4-sulfanyl]phenyl]-1-(4-methoxyphenyl)ethanol
CID 170080996
5-(4-methoxyphenyl)-2,3-dihydrofuran
CID 101192836
1-(6-chloro-3-pyridinyl)-1-(4-methoxyphenyl)ethanol
CID 175567565
2-(4-methoxyphenyl)butan-2-ol
CID 10307904
1-cyclopropyl-1-(2,3-dihydrofuran-5-yl)ethanol
CID 102650463
1-(2-chlorophenyl)-1-(4-methoxyphenyl)ethanol
CID 60794949
1-(cyclopropylamino)-2-(4-methoxyphenyl)propan-2-ol
CID 62773017
1-(4-methoxyphenyl)-1-(2-methylthiophen-3-yl)ethanol
CID 102829083
1-(3-ethyl-1-benzothiophen-2-yl)-1-(4-methoxyphenyl)ethanol
CID 12946619
1-methoxy-4-[1-methoxy-1-(4-methoxyphenyl)ethyl]benzene
CID 100982680

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol?
The IUPAC name of 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol (CID 102650458) is 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol?
The canonical SMILES for 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol is COc1ccc(C(C)(O)C2=CCCO2)cc1.
What is the InChIKey of 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol?
The InChIKey is PGKQFCVFJJUTLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O3/c1-13(14,12-4-3-9-16-12)10-5-7-11(15-2)8-6-10/h4-8,14H,3,9H2,1-2H3.
What are the key properties of 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol?
1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol has a molecular weight of 220.27 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydrofuran-5-yl)-1-(4-methoxyphenyl)ethanol is sourced from PubChem (CID 102650458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).