1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol

C11H14O3 — CID 79567949

IUPAC1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol
SMILESCOCC(O)c1ccc2c(c1)CCO2
InChIInChI=1S/C11H14O3/c1-13-7-10(12)8-2-3-11-9(6-8)4-5-14-11/h2-3,6,10,12H,4-5,7H2,1H3
InChIKeyCUVRNDKRLOKVBM-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.30
Rot. Bonds3

About 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol

1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol (PubChem CID 79567949) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol
PubChem CID79567949
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol
SMILESCOCC(O)c1ccc2c(c1)CCO2
InChIInChI=1S/C11H14O3/c1-13-7-10(12)8-2-3-11-9(6-8)4-5-14-11/h2-3,6,10,12H,4-5,7H2,1H3
InChIKeyCUVRNDKRLOKVBM-UHFFFAOYSA-N
XLogP1.30
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1-benzofuran-5-yl)-2-propan-2-yloxyethanol
CID 79567818
1-(2,3-dihydro-1-benzofuran-5-yl)butan-1-ol
CID 61100081
1-(2,3-dihydro-1-benzofuran-5-yl)hexan-1-ol
CID 61099251
2,3-dihydro-1-benzofuran-5-yl-[4-(methoxymethyl)phenyl]methanol
CID 104542108
1-(2,3-dihydro-1-benzofuran-5-yl)but-3-en-1-ol
CID 79734096
1-(2,3-dihydro-1-benzofuran-5-yl)-1-methoxy-N,N-dimethylmethanamine
CID 116914533
3-amino-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxybutan-1-ol
CID 112629895
1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-4-methoxy-3-methylbutan-1-amine
CID 105180141
2-(2,3-dihydro-1-benzofuran-5-yl)-2-(2-methoxyethylamino)ethanol
CID 55084367
1-(2,3-dihydro-1-benzofuran-5-yl)butane-1,2-diol
CID 103454434
2,3-dihydro-1-benzofuran-5-yl-(3,5-dimethoxyphenyl)methanol
CID 61100594
2-(2,3-dihydro-1-benzofuran-5-yl)-2-(3-hydroxybutan-2-yloxy)acetic acid
CID 103377869

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol (CID 79567949) is 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol is COCC(O)c1ccc2c(c1)CCO2.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol?
The InChIKey is CUVRNDKRLOKVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-13-7-10(12)8-2-3-11-9(6-8)4-5-14-11/h2-3,6,10,12H,4-5,7H2,1H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol?
1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol has a molecular weight of 194.23 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxyethanol is sourced from PubChem (CID 79567949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).