2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol

C19H16O2 — CID 114743291

IUPAC2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
SMILESOC(c1cccc2c1OCC2)c1cccc2ccccc12
InChIInChI=1S/C19H16O2/c20-18(17-10-4-7-14-11-12-21-19(14)17)16-9-3-6-13-5-1-2-8-15(13)16/h1-10,18,20H,11-12H2
InChIKeyBVIZZESZJZWBCL-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.86
Rot. Bonds2

About 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol

2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol (PubChem CID 114743291) has the molecular formula C19H16O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
PubChem CID114743291
Molecular FormulaC19H16O2
Molecular Weight276.34 g/mol
Exact Mass276.12
IUPAC Name2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol
SMILESOC(c1cccc2c1OCC2)c1cccc2ccccc12
InChIInChI=1S/C19H16O2/c20-18(17-10-4-7-14-11-12-21-19(14)17)16-9-3-6-13-5-1-2-8-15(13)16/h1-10,18,20H,11-12H2
InChIKeyBVIZZESZJZWBCL-UHFFFAOYSA-N
XLogP3.86
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289
3,4-dihydro-2H-chromen-8-yl-(2-iodophenyl)methanol
CID 115837843
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105
[2-(difluoromethoxy)phenyl]-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743255
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 68614116
2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol
CID 114743365
2,3-dihydro-1-benzofuran-7-yl-(2,5-dimethylphenyl)methanol
CID 114743334
3,4-dihydro-2H-chromen-8-yl-(2-fluorophenyl)methanol
CID 114743309
3,4-dihydro-2H-chromen-8-yl-(2-methylphenyl)methanol
CID 114743328
2-(3-chlorophenyl)-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 114744440
2,3-dihydro-1-benzofuran-7-yl(thiophen-3-yl)methanol
CID 114743275

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol (CID 114743291) is 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol is OC(c1cccc2c1OCC2)c1cccc2ccccc12.
What is the InChIKey of 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol?
The InChIKey is BVIZZESZJZWBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16O2/c20-18(17-10-4-7-14-11-12-21-19(14)17)16-9-3-6-13-5-1-2-8-15(13)16/h1-10,18,20H,11-12H2.
What are the key properties of 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol?
2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol has a molecular weight of 276.34 g/mol, XLogP of 3.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-7-yl(naphthalen-1-yl)methanol is sourced from PubChem (CID 114743291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).