2-[1-benzofuran-2-yl(fluoro)methyl]piperidine

C14H16FNO — CID 106635014

IUPAC2-[1-benzofuran-2-yl(fluoro)methyl]piperidine
SMILESFC(c1cc2ccccc2o1)C1CCCCN1
InChIInChI=1S/C14H16FNO/c15-14(11-6-3-4-8-16-11)13-9-10-5-1-2-7-12(10)17-13/h1-2,5,7,9,11,14,16H,3-4,6,8H2
InChIKeyLFCUJGKHEPOEKC-UHFFFAOYSA-N
MW233.29 g/mol
LogP3.59
Rot. Bonds2

About 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine

2-[1-benzofuran-2-yl(fluoro)methyl]piperidine (PubChem CID 106635014) has the molecular formula C14H16FNO and a molecular weight of 233.29 g/mol. Its IUPAC name is 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine.

Molecular Properties

Compound Name2-[1-benzofuran-2-yl(fluoro)methyl]piperidine
PubChem CID106635014
Molecular FormulaC14H16FNO
Molecular Weight233.29 g/mol
Exact Mass233.12
IUPAC Name2-[1-benzofuran-2-yl(fluoro)methyl]piperidine
SMILESFC(c1cc2ccccc2o1)C1CCCCN1
InChIInChI=1S/C14H16FNO/c15-14(11-6-3-4-8-16-11)13-9-10-5-1-2-7-12(10)17-13/h1-2,5,7,9,11,14,16H,3-4,6,8H2
InChIKeyLFCUJGKHEPOEKC-UHFFFAOYSA-N
XLogP3.59
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[fluoro(naphthalen-1-yl)methyl]pyrrolidine
CID 106640343
1-benzofuran-2-yl(cyclohexyl)methanol
CID 63090422
1-(1-benzofuran-2-yl)-2-pyrrolidin-2-ylethanol
CID 79559824
(2R)-2-(1-benzofuran-2-ylmethyl)piperidine
CID 94859293
3-(1-benzofuran-2-yl)-5-[(2R)-piperidin-2-yl]-1,2,4-oxadiazole
CID 103832711
1-(1-benzofuran-2-yl)-2-[(2S)-piperidin-2-yl]ethanone
CID 129368395
5-(1-benzofuran-2-yl)-3-pyrrolidin-2-yl-1,2,4-oxadiazole
CID 63317491
(2S)-N-[1-(1-benzofuran-2-yl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119272386
1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
CID 107192946
[1-benzofuran-2-yl(cyclobutyl)methyl]hydrazine
CID 105218447
1-benzofuran-2-yl-(2-methylcyclopentyl)methanamine
CID 107191076
2-[3,4-dihydro-2H-pyran-6-yl(fluoro)methyl]piperidine
CID 106634971

Frequently Asked Questions

What is the IUPAC name of 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine?
The IUPAC name of 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine (CID 106635014) is 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine.
What is the SMILES notation for 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine?
The canonical SMILES for 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine is FC(c1cc2ccccc2o1)C1CCCCN1.
What is the InChIKey of 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine?
The InChIKey is LFCUJGKHEPOEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FNO/c15-14(11-6-3-4-8-16-11)13-9-10-5-1-2-7-12(10)17-13/h1-2,5,7,9,11,14,16H,3-4,6,8H2.
What are the key properties of 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine?
2-[1-benzofuran-2-yl(fluoro)methyl]piperidine has a molecular weight of 233.29 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-benzofuran-2-yl(fluoro)methyl]piperidine is sourced from PubChem (CID 106635014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).