2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol

C18H20O3 — CID 104659715

IUPAC2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)C1Cc2ccccc2O1
InChIInChI=1S/C18H20O3/c1-2-11-20-16-10-6-4-8-14(16)18(19)17-12-13-7-3-5-9-15(13)21-17/h3-10,17-19H,2,11-12H2,1H3
InChIKeyBFROHMPFBQNBIZ-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.51
Rot. Bonds5

About 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol

2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol (PubChem CID 104659715) has the molecular formula C18H20O3 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol
PubChem CID104659715
Molecular FormulaC18H20O3
Molecular Weight284.36 g/mol
Exact Mass284.14
IUPAC Name2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol
SMILESCCCOc1ccccc1C(O)C1Cc2ccccc2O1
InChIInChI=1S/C18H20O3/c1-2-11-20-16-10-6-4-8-14(16)18(19)17-12-13-7-3-5-9-15(13)21-17/h3-10,17-19H,2,11-12H2,1H3
InChIKeyBFROHMPFBQNBIZ-UHFFFAOYSA-N
XLogP3.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-propoxyphenyl)ethanol
CID 43503976
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl-(2-propoxyphenyl)methanol
CID 104659643
(3-methylcyclohexyl)-(2-propoxyphenyl)methanol
CID 104658787
2,3-dihydro-1-benzofuran-2-yl-(5-ethylthiophen-2-yl)methanol
CID 61101558
(2-ethoxyphenyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 65410998
(2,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-2-yl)methanol
CID 61081025
2-[bromo-(5-bromo-2-ethoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 63442871
2-methoxy-1-(2-propoxyphenyl)propan-1-ol
CID 104659647
1-(2-propoxyphenyl)heptan-1-ol
CID 113438141
2,3-dihydro-1-benzofuran-2-yl-(4-methoxy-3,5-dimethylphenyl)methanol
CID 83044772
2,3-dihydro-1-benzofuran-2-yl-(3-fluoro-4-pyridinyl)methanol
CID 104738109
2-[bromo-(4-ethoxyphenyl)methyl]-2,3-dihydro-1-benzofuran
CID 63437355

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol (CID 104659715) is 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol is CCCOc1ccccc1C(O)C1Cc2ccccc2O1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol?
The InChIKey is BFROHMPFBQNBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O3/c1-2-11-20-16-10-6-4-8-14(16)18(19)17-12-13-7-3-5-9-15(13)21-17/h3-10,17-19H,2,11-12H2,1H3.
What are the key properties of 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol?
2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol has a molecular weight of 284.36 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-2-yl-(2-propoxyphenyl)methanol is sourced from PubChem (CID 104659715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).