1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol

C11H14O3 — CID 117284527

IUPAC1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol
SMILESCOc1cc(C(C)O)cc2c1OCC2
InChIInChI=1S/C11H14O3/c1-7(12)9-5-8-3-4-14-11(8)10(6-9)13-2/h5-7,12H,3-4H2,1-2H3
InChIKeyYQMZRMQSPLTLCH-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.68
Rot. Bonds2

About 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol

1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol (PubChem CID 117284527) has the molecular formula C11H14O3 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol.

Molecular Properties

Compound Name1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol
PubChem CID117284527
Molecular FormulaC11H14O3
Molecular Weight194.23 g/mol
Exact Mass194.09
IUPAC Name1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol
SMILESCOc1cc(C(C)O)cc2c1OCC2
InChIInChI=1S/C11H14O3/c1-7(12)9-5-8-3-4-14-11(8)10(6-9)13-2/h5-7,12H,3-4H2,1-2H3
InChIKeyYQMZRMQSPLTLCH-UHFFFAOYSA-N
XLogP1.68
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-7-methoxy-2,3-dihydro-1-benzofuran
CID 170265985
2-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)acetic acid
CID 117297220
(1R)-1-(3,4,5-trimethoxyphenyl)ethanol
CID 63365303
5-methoxy-7-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 22403480
1-(4-bromo-3,5-dimethoxyphenyl)ethanol
CID 58223484
1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)cyclobutane-1-carboxylic acid
CID 117373202
(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)methanesulfonyl chloride
CID 117411462
(1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol
CID 71408272
5-methoxy-2,3-dihydrobenzo[g][1]benzofuran
CID 102108713
(1S)-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamine
CID 131600341
1-(4-chloro-7-methoxy-2,3-dihydro-1-benzofuran-5-yl)propan-2-ol
CID 117358761
7-bromo-9-methoxy-4,5-dihydro-1,3-benzodioxepine
CID 59517213

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol?
The IUPAC name of 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol (CID 117284527) is 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol.
What is the SMILES notation for 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol?
The canonical SMILES for 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol is COc1cc(C(C)O)cc2c1OCC2.
What is the InChIKey of 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol?
The InChIKey is YQMZRMQSPLTLCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O3/c1-7(12)9-5-8-3-4-14-11(8)10(6-9)13-2/h5-7,12H,3-4H2,1-2H3.
What are the key properties of 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol?
1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol has a molecular weight of 194.23 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-2,3-dihydro-1-benzofuran-5-yl)ethanol is sourced from PubChem (CID 117284527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).