2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol

C17H18O3 — CID 104542108

IUPAC2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol
SMILESCOCc1ccc(C(O)c2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H18O3/c1-19-11-12-2-4-13(5-3-12)17(18)15-6-7-16-14(10-15)8-9-20-16/h2-7,10,17-18H,8-9,11H2,1H3
InChIKeyJVLZOYSTNLYKSL-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.85
Rot. Bonds4

About 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol

2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol (PubChem CID 104542108) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol
PubChem CID104542108
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol
SMILESCOCc1ccc(C(O)c2ccc3c(c2)CCO3)cc1
InChIInChI=1S/C17H18O3/c1-19-11-12-2-4-13(5-3-12)17(18)15-6-7-16-14(10-15)8-9-20-16/h2-7,10,17-18H,8-9,11H2,1H3
InChIKeyJVLZOYSTNLYKSL-UHFFFAOYSA-N
XLogP2.85
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]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

2,3-dihydro-1-benzofuran-5-yl-(3,5-dimethoxyphenyl)methanol
CID 61100594
2,3-dihydro-1-benzofuran-5-yl-(3-fluoro-4-methoxyphenyl)methanol
CID 62198679
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol
CID 79567949
2,3-dihydro-1-benzofuran-5-yl-(3,5-dimethylphenyl)methanol
CID 61099414
2,3-dihydro-1-benzofuran-5-yl-(3-propylphenyl)methanol
CID 116542515
6-(methoxymethyl)-3,4-dihydro-2H-chromene
CID 116932250
2,3-dihydro-1-benzofuran-5-yl-(3-methylphenyl)methanol
CID 61100251
2,3-dihydro-1-benzofuran-5-yl-(2-ethoxyphenyl)methanol
CID 61100079
2,3-dihydro-1-benzofuran-5-yl-(2,4-dimethoxyphenyl)methanol
CID 61099921
(3,5-dichlorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 61100429
(3,4-difluorophenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 61100595
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(methoxymethyl)aniline
CID 43778884

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol (CID 104542108) is 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol is COCc1ccc(C(O)c2ccc3c(c2)CCO3)cc1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol?
The InChIKey is JVLZOYSTNLYKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-19-11-12-2-4-13(5-3-12)17(18)15-6-7-16-14(10-15)8-9-20-16/h2-7,10,17-18H,8-9,11H2,1H3.
What are the key properties of 2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol?
2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol has a molecular weight of 270.33 g/mol, XLogP of 2.85, 4 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-5-yl-[4-(methoxymethyl)phenyl]methanol is sourced from PubChem (CID 104542108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).