[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol

C17H14O2 — CID 11265190

IUPAC[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol
SMILESOCc1c(/C=C/c2ccccc2)oc2ccccc12
InChIInChI=1S/C17H14O2/c18-12-15-14-8-4-5-9-16(14)19-17(15)11-10-13-6-2-1-3-7-13/h1-11,18H,12H2/b11-10+
InChIKeyRUFCHLIVFOKYNV-ZHACJKMWSA-N
MW250.30 g/mol
LogP4.10
Rot. Bonds3

About [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol

[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol (PubChem CID 11265190) has the molecular formula C17H14O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol.

Molecular Properties

Compound Name[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol
PubChem CID11265190
Molecular FormulaC17H14O2
Molecular Weight250.30 g/mol
Exact Mass250.10
IUPAC Name[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol
SMILESOCc1c(/C=C/c2ccccc2)oc2ccccc12
InChIInChI=1S/C17H14O2/c18-12-15-14-8-4-5-9-16(14)19-17(15)11-10-13-6-2-1-3-7-13/h1-11,18H,12H2/b11-10+
InChIKeyRUFCHLIVFOKYNV-ZHACJKMWSA-N
XLogP4.10
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol?
The IUPAC name of [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol (CID 11265190) is [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol.
What is the SMILES notation for [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol?
The canonical SMILES for [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol is OCc1c(/C=C/c2ccccc2)oc2ccccc12.
What is the InChIKey of [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol?
The InChIKey is RUFCHLIVFOKYNV-ZHACJKMWSA-N. The full InChI is InChI=1S/C17H14O2/c18-12-15-14-8-4-5-9-16(14)19-17(15)11-10-13-6-2-1-3-7-13/h1-11,18H,12H2/b11-10+.
What are the key properties of [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol?
[2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol has a molecular weight of 250.30 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-2-phenylethenyl]-1-benzofuran-3-yl]methanol is sourced from PubChem (CID 11265190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).