1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol

C17H18O3 — CID 66364563

IUPAC1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(OCC2Cc3ccccc3O2)cc1
InChIInChI=1S/C17H18O3/c1-12(18)13-6-8-15(9-7-13)19-11-16-10-14-4-2-3-5-17(14)20-16/h2-9,12,16,18H,10-11H2,1H3
InChIKeyRBHFKXRCNKNSAY-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.12
Rot. Bonds4

About 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol

1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol (PubChem CID 66364563) has the molecular formula C17H18O3 and a molecular weight of 270.33 g/mol. Its IUPAC name is 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol
PubChem CID66364563
Molecular FormulaC17H18O3
Molecular Weight270.33 g/mol
Exact Mass270.13
IUPAC Name1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol
SMILESCC(O)c1ccc(OCC2Cc3ccccc3O2)cc1
InChIInChI=1S/C17H18O3/c1-12(18)13-6-8-15(9-7-13)19-11-16-10-14-4-2-3-5-17(14)20-16/h2-9,12,16,18H,10-11H2,1H3
InChIKeyRBHFKXRCNKNSAY-UHFFFAOYSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol 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-[4-(2,3-dihydro-1-benzofuran-2-ylmethylsulfanyl)phenyl]ethanol
CID 66365412
4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)benzaldehyde
CID 66363776
(1S)-1-[3-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanamine
CID 66348382
(1R)-1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-2-fluorophenyl]ethanamine
CID 107718132
(2R)-2-(2,3-dihydro-1-benzofuran-2-ylmethoxy)propanoic acid
CID 104875432
[(2R)-2,3-dihydro-1-benzofuran-2-yl]methyl methanesulfonate
CID 11195526
(1S)-1-[4-(oxolan-2-ylmethoxy)phenyl]ethanol
CID 63364123
3-(2,3-dihydro-1-benzofuran-2-ylmethyl)-4-methylpentan-2-ol
CID 66363821
N-(2-chlorophenyl)-4-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]methoxy]benzamide
CID 141114125
4-(2,3-dihydro-1-benzofuran-2-yl)-3-methylbutan-2-ol
CID 66363239
4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)-3,5-dimethylaniline
CID 66348760
1-[4-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phenyl]ethanol
CID 54150014

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol?
The IUPAC name of 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol (CID 66364563) is 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol.
What is the SMILES notation for 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol?
The canonical SMILES for 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol is CC(O)c1ccc(OCC2Cc3ccccc3O2)cc1.
What is the InChIKey of 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol?
The InChIKey is RBHFKXRCNKNSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O3/c1-12(18)13-6-8-15(9-7-13)19-11-16-10-14-4-2-3-5-17(14)20-16/h2-9,12,16,18H,10-11H2,1H3.
What are the key properties of 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol?
1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol has a molecular weight of 270.33 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]ethanol is sourced from PubChem (CID 66364563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).