2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol

C18H19NO2 — CID 65041772

IUPAC2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol
SMILESOC(c1ccc2c(c1)CCO2)C1CCc2ccccc2N1
InChIInChI=1S/C18H19NO2/c20-18(14-6-8-17-13(11-14)9-10-21-17)16-7-5-12-3-1-2-4-15(12)19-16/h1-4,6,8,11,16,18-20H,5,7,9-10H2
InChIKeyGFSBPNKSRHVRMG-UHFFFAOYSA-N
MW281.35 g/mol
LogP3.08
Rot. Bonds2

About 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol

2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol (PubChem CID 65041772) has the molecular formula C18H19NO2 and a molecular weight of 281.35 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol
PubChem CID65041772
Molecular FormulaC18H19NO2
Molecular Weight281.35 g/mol
Exact Mass281.14
IUPAC Name2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol
SMILESOC(c1ccc2c(c1)CCO2)C1CCc2ccccc2N1
InChIInChI=1S/C18H19NO2/c20-18(14-6-8-17-13(11-14)9-10-21-17)16-7-5-12-3-1-2-4-15(12)19-16/h1-4,6,8,11,16,18-20H,5,7,9-10H2
InChIKeyGFSBPNKSRHVRMG-UHFFFAOYSA-N
XLogP3.08
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol
CID 43146493
2,3-dihydro-1-benzofuran-5-yl-(4-methylcyclohexyl)methanol
CID 64750297
2,3-dihydro-1-benzofuran-5-yl(piperidin-3-yl)methanol
CID 43146492
(4-tert-butylcyclohexyl)-(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 63426478
5-[chloro(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-2,3-dihydro-1-benzofuran
CID 107127425
4-[2,3-dihydro-1-benzofuran-5-yl(fluoro)methyl]piperidine
CID 104545402
2-(2,3-dihydro-1-benzofuran-5-yl)-2-hydroxyacetamide
CID 62225836
(2R)-2-amino-2-(2,3-dihydro-1-benzofuran-5-yl)ethanol
CID 66513598
N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclopropanamine
CID 43754666
5-[7-bicyclo[4.2.0]octa-1,3,5-trienyl(bromo)methyl]-2,3-dihydro-1-benzofuran
CID 66396358
7-[2,3-dihydro-1-benzofuran-5-yl(fluoro)methyl]-2,3-dihydro-1H-indole
CID 104545426
2-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
CID 105003509

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol (CID 65041772) is 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol is OC(c1ccc2c(c1)CCO2)C1CCc2ccccc2N1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol?
The InChIKey is GFSBPNKSRHVRMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18(14-6-8-17-13(11-14)9-10-21-17)16-7-5-12-3-1-2-4-15(12)19-16/h1-4,6,8,11,16,18-20H,5,7,9-10H2.
What are the key properties of 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol?
2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol has a molecular weight of 281.35 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol is sourced from PubChem (CID 65041772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).