1-benzofuran-2-yl(piperidin-4-yl)methanone

C14H15NO2 — CID 82275112

IUPAC1-benzofuran-2-yl(piperidin-4-yl)methanone
SMILESO=C(c1cc2ccccc2o1)C1CCNCC1
InChIInChI=1S/C14H15NO2/c16-14(10-5-7-15-8-6-10)13-9-11-3-1-2-4-12(11)17-13/h1-4,9-10,15H,5-8H2
InChIKeyGOPMNJFZGSBZRP-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.62
Rot. Bonds2

About 1-benzofuran-2-yl(piperidin-4-yl)methanone

1-benzofuran-2-yl(piperidin-4-yl)methanone (PubChem CID 82275112) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-benzofuran-2-yl(piperidin-4-yl)methanone.

Molecular Properties

Compound Name1-benzofuran-2-yl(piperidin-4-yl)methanone
PubChem CID82275112
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-benzofuran-2-yl(piperidin-4-yl)methanone
SMILESO=C(c1cc2ccccc2o1)C1CCNCC1
InChIInChI=1S/C14H15NO2/c16-14(10-5-7-15-8-6-10)13-9-11-3-1-2-4-12(11)17-13/h1-4,9-10,15H,5-8H2
InChIKeyGOPMNJFZGSBZRP-UHFFFAOYSA-N
XLogP2.62
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzofuran-2-yl-(4-ethylcyclohexyl)methanone
CID 64773771
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(1-benzofuran-2-yl)methanone
CID 115807122
N-[(3R)-piperidin-3-yl]-1-benzofuran-2-carboxamide
CID 93216054
1-benzofuran-2-yl-(2-methylcyclopentyl)methanone
CID 107187534
3-piperidin-4-ylchromen-2-one
CID 118037159
1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-2-yl(1-benzofuran-2-yl)methanone
CID 114736885
1-(1-benzofuran-2-yl)-2-[(2S)-piperidin-2-yl]ethanone
CID 129368395
2-oxo-N-piperidin-4-ylchromene-3-carboxamide
CID 43345783
1-(1-benzofuran-2-yl)ethanone
CID 15435
1-benzofuran-2-yl-(4-propylpiperidin-4-yl)methanone
CID 114736543
(E)-3-(1-benzofuran-2-yl)-3-cyclopentylprop-2-enoic acid
CID 82275123
N-[2-(1-benzofuran-2-carbonylamino)cyclohexyl]-1-benzofuran-2-carboxamide
CID 171722189

Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl(piperidin-4-yl)methanone?
The IUPAC name of 1-benzofuran-2-yl(piperidin-4-yl)methanone (CID 82275112) is 1-benzofuran-2-yl(piperidin-4-yl)methanone.
What is the SMILES notation for 1-benzofuran-2-yl(piperidin-4-yl)methanone?
The canonical SMILES for 1-benzofuran-2-yl(piperidin-4-yl)methanone is O=C(c1cc2ccccc2o1)C1CCNCC1.
What is the InChIKey of 1-benzofuran-2-yl(piperidin-4-yl)methanone?
The InChIKey is GOPMNJFZGSBZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c16-14(10-5-7-15-8-6-10)13-9-11-3-1-2-4-12(11)17-13/h1-4,9-10,15H,5-8H2.
What are the key properties of 1-benzofuran-2-yl(piperidin-4-yl)methanone?
1-benzofuran-2-yl(piperidin-4-yl)methanone has a molecular weight of 229.28 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl(piperidin-4-yl)methanone is sourced from PubChem (CID 82275112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).