2-benzylfuran-3-ol

C11H10O2 — CID 54288661

IUPAC2-benzylfuran-3-ol
SMILESOc1ccoc1Cc1ccccc1
InChIInChI=1S/C11H10O2/c12-10-6-7-13-11(10)8-9-4-2-1-3-5-9/h1-7,12H,8H2
InChIKeyRVYIVSHIGJCKHI-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.58
Rot. Bonds2

About 2-benzylfuran-3-ol

2-benzylfuran-3-ol (PubChem CID 54288661) has the molecular formula C11H10O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-benzylfuran-3-ol.

Molecular Properties

Compound Name2-benzylfuran-3-ol
PubChem CID54288661
Molecular FormulaC11H10O2
Molecular Weight174.20 g/mol
Exact Mass174.07
IUPAC Name2-benzylfuran-3-ol
SMILESOc1ccoc1Cc1ccccc1
InChIInChI=1S/C11H10O2/c12-10-6-7-13-11(10)8-9-4-2-1-3-5-9/h1-7,12H,8H2
InChIKeyRVYIVSHIGJCKHI-UHFFFAOYSA-N
XLogP2.58
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl(113C)methylbenzene
CID 11194569
bis(benzene-1,4-diol);benzylbenzene
CID 159915102
benzylbenzene;2-[2-(2-hydroxyphenyl)phenyl]phenol
CID 159586840
1-benzyl-2-benzofuran
CID 12618140
lithium;2-benzylphenol;hydride
CID 174706000
2-benzylphenol;ethane
CID 91068983
2-(phenylmethoxymethyl)furan-3-carboxylic acid
CID 43477489
CID 131886054
CID 131886054
3-benzyl-1,2-thiazol-4-ol
CID 10176483
potassium;benzylbenzene;hydride
CID 173011788
1,3,5-tris[[3-[(3-benzylphenyl)methyl]phenyl]methyl]benzene
CID 100946405
3-fluoro-2-(phenylmethoxymethyl)furan
CID 23656002

Frequently Asked Questions

What is the IUPAC name of 2-benzylfuran-3-ol?
The IUPAC name of 2-benzylfuran-3-ol (CID 54288661) is 2-benzylfuran-3-ol.
What is the SMILES notation for 2-benzylfuran-3-ol?
The canonical SMILES for 2-benzylfuran-3-ol is Oc1ccoc1Cc1ccccc1.
What is the InChIKey of 2-benzylfuran-3-ol?
The InChIKey is RVYIVSHIGJCKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O2/c12-10-6-7-13-11(10)8-9-4-2-1-3-5-9/h1-7,12H,8H2.
What are the key properties of 2-benzylfuran-3-ol?
2-benzylfuran-3-ol has a molecular weight of 174.20 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylfuran-3-ol is sourced from PubChem (CID 54288661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).