2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol

C16H16O3 — CID 102650695

IUPAC2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol
SMILESCOc1ccc(C(O)C2=CCCO2)c2ccccc12
InChIInChI=1S/C16H16O3/c1-18-14-9-8-13(11-5-2-3-6-12(11)14)16(17)15-7-4-10-19-15/h2-3,5-9,16-17H,4,10H2,1H3
InChIKeyDJHSXCDMQQIXPH-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.19
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol

2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol (PubChem CID 102650695) has the molecular formula C16H16O3 and a molecular weight of 256.30 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol
PubChem CID102650695
Molecular FormulaC16H16O3
Molecular Weight256.30 g/mol
Exact Mass256.11
IUPAC Name2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol
SMILESCOc1ccc(C(O)C2=CCCO2)c2ccccc12
InChIInChI=1S/C16H16O3/c1-18-14-9-8-13(11-5-2-3-6-12(11)14)16(17)15-7-4-10-19-15/h2-3,5-9,16-17H,4,10H2,1H3
InChIKeyDJHSXCDMQQIXPH-UHFFFAOYSA-N
XLogP3.19
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydrofuran-5-yl(quinolin-4-yl)methanol
CID 102650573
cyclohexen-1-yl-(4-methoxynaphthalen-1-yl)methanol
CID 106651325
2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
CID 102650529
(1R)-1-(4-methoxynaphthalen-1-yl)ethanol
CID 82758527
cyclopropyl-(4-methoxynaphthalen-1-yl)methanol
CID 61100695
2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
CID 102653825
1-(4-methoxynaphthalen-1-yl)-2,2-dimethylpropan-1-ol
CID 61101734
[2,3-dihydrofuran-5-yl-(2,3-dimethoxyphenyl)methyl]hydrazine
CID 102654403
2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
CID 102650545
2,3-dihydrofuran-5-yl-(2,6-dimethylphenyl)methanol
CID 102650763
1-(4-methoxynaphthalen-1-yl)propane-1,2,3-triol
CID 170818647
2-bromo-2,2-difluoro-1-(4-methoxynaphthalen-1-yl)ethanol
CID 107140252

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol (CID 102650695) is 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol is COc1ccc(C(O)C2=CCCO2)c2ccccc12.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol?
The InChIKey is DJHSXCDMQQIXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O3/c1-18-14-9-8-13(11-5-2-3-6-12(11)14)16(17)15-7-4-10-19-15/h2-3,5-9,16-17H,4,10H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol?
2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol has a molecular weight of 256.30 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-methoxynaphthalen-1-yl)methanol is sourced from PubChem (CID 102650695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).