10H-indeno[1,2-b][1]benzofuran-3-ylmethanol

C16H12O2 — CID 158025495

IUPAC10H-indeno[1,2-b][1]benzofuran-3-ylmethanol
SMILESOCc1ccc2c(c1)-c1oc3ccccc3c1C2
InChIInChI=1S/C16H12O2/c17-9-10-5-6-11-8-14-12-3-1-2-4-15(12)18-16(14)13(11)7-10/h1-7,17H,8-9H2
InChIKeyFGOFKGVNIPQIKO-UHFFFAOYSA-N
MW236.27 g/mol
LogP3.50
Rot. Bonds1

About 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol

10H-indeno[1,2-b][1]benzofuran-3-ylmethanol (PubChem CID 158025495) has the molecular formula C16H12O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol.

Molecular Properties

Compound Name10H-indeno[1,2-b][1]benzofuran-3-ylmethanol
PubChem CID158025495
Molecular FormulaC16H12O2
Molecular Weight236.27 g/mol
Exact Mass236.08
IUPAC Name10H-indeno[1,2-b][1]benzofuran-3-ylmethanol
SMILESOCc1ccc2c(c1)-c1oc3ccccc3c1C2
InChIInChI=1S/C16H12O2/c17-9-10-5-6-11-8-14-12-3-1-2-4-15(12)18-16(14)13(11)7-10/h1-7,17H,8-9H2
InChIKeyFGOFKGVNIPQIKO-UHFFFAOYSA-N
XLogP3.50
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol?
The IUPAC name of 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol (CID 158025495) is 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol.
What is the SMILES notation for 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol?
The canonical SMILES for 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol is OCc1ccc2c(c1)-c1oc3ccccc3c1C2.
What is the InChIKey of 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol?
The InChIKey is FGOFKGVNIPQIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12O2/c17-9-10-5-6-11-8-14-12-3-1-2-4-15(12)18-16(14)13(11)7-10/h1-7,17H,8-9H2.
What are the key properties of 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol?
10H-indeno[1,2-b][1]benzofuran-3-ylmethanol has a molecular weight of 236.27 g/mol, XLogP of 3.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10H-indeno[1,2-b][1]benzofuran-3-ylmethanol is sourced from PubChem (CID 158025495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).