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

C14H19NO2 — CID 43146493

IUPAC2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol
SMILESOC(c1ccc2c(c1)CCO2)C1CCNCC1
InChIInChI=1S/C14H19NO2/c16-14(10-3-6-15-7-4-10)12-1-2-13-11(9-12)5-8-17-13/h1-2,9-10,14-16H,3-8H2
InChIKeyFHEAAAZIKNMXQH-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.65
Rot. Bonds2

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

2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol (PubChem CID 43146493) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol
PubChem CID43146493
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol
SMILESOC(c1ccc2c(c1)CCO2)C1CCNCC1
InChIInChI=1S/C14H19NO2/c16-14(10-3-6-15-7-4-10)12-1-2-13-11(9-12)5-8-17-13/h1-2,9-10,14-16H,3-8H2
InChIKeyFHEAAAZIKNMXQH-UHFFFAOYSA-N
XLogP1.65
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydro-1-benzofuran-5-yl(piperidin-3-yl)methanol
CID 43146492
4-[2,3-dihydro-1-benzofuran-5-yl(fluoro)methyl]piperidine
CID 104545402
2,3-dihydro-1-benzofuran-5-yl-(4-methylcyclohexyl)methanol
CID 64750297
(4-tert-butylcyclohexyl)-(2,3-dihydro-1-benzofuran-5-yl)methanol
CID 63426478
2,3-dihydro-1-benzofuran-5-yl(1,2,3,4-tetrahydroquinolin-2-yl)methanol
CID 65041772
cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol
CID 61086940
1-[(S)-cyclopentyl(2,3-dihydro-1-benzofuran-5-yl)methyl]piperazine;dihydrochloride
CID 171275740
cyclooctyl(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 65018642
(S)-cyclohexyl(2,3-dihydro-1-benzofuran-5-yl)methanamine
CID 28500273
1-[(R)-2,3-dihydro-1-benzofuran-5-yl(oxan-4-yl)methyl]piperazine;dihydrochloride
CID 171288374
cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol
CID 61086943
(3,4-difluorophenyl)-piperidin-4-ylmethanol
CID 43146486

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol?
The IUPAC name of 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol (CID 43146493) is 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol is OC(c1ccc2c(c1)CCO2)C1CCNCC1.
What is the InChIKey of 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol?
The InChIKey is FHEAAAZIKNMXQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14(10-3-6-15-7-4-10)12-1-2-13-11(9-12)5-8-17-13/h1-2,9-10,14-16H,3-8H2.
What are the key properties of 2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol?
2,3-dihydro-1-benzofuran-5-yl(piperidin-4-yl)methanol has a molecular weight of 233.31 g/mol, XLogP of 1.65, 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(piperidin-4-yl)methanol is sourced from PubChem (CID 43146493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).