2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide

C19H20N2O2 — CID 9271571

IUPAC2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide
SMILESO=C(Cc1coc2ccc3ccccc3c12)NN1CCCCC1
InChIInChI=1S/C19H20N2O2/c22-18(20-21-10-4-1-5-11-21)12-15-13-23-17-9-8-14-6-2-3-7-16(14)19(15)17/h2-3,6-9,13H,1,4-5,10-12H2,(H,20,22)
InChIKeyVAIZNEDXCYSJAS-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.65
Rot. Bonds3

About 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide

2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide (PubChem CID 9271571) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide.

Molecular Properties

Compound Name2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide
PubChem CID9271571
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide
SMILESO=C(Cc1coc2ccc3ccccc3c12)NN1CCCCC1
InChIInChI=1S/C19H20N2O2/c22-18(20-21-10-4-1-5-11-21)12-15-13-23-17-9-8-14-6-2-3-7-16(14)19(15)17/h2-3,6-9,13H,1,4-5,10-12H2,(H,20,22)
InChIKeyVAIZNEDXCYSJAS-UHFFFAOYSA-N
XLogP3.65
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzo[e][1]benzofuran-1-yl-N-(2-piperidin-1-ylethyl)acetamide
CID 4728264
2-benzo[e][1]benzofuran-1-yl-N-(4-piperidin-1-ylphenyl)acetamide
CID 7922400
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-benzo[e][1]benzofuran-1-ylacetamide
CID 18860774
2-benzo[e][1]benzofuran-1-yl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide
CID 4289889
2-benzo[e][1]benzofuran-1-yl-N-(2-chlorophenyl)acetamide
CID 829773
2-benzo[e][1]benzofuran-1-yl-N'-[2-(2-oxo-1-pyridinyl)acetyl]acetohydrazide
CID 9077912
2-benzo[e][1]benzofuran-1-yl-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide
CID 8531335
2-benzo[e][1]benzofuran-1-yl-N-[(3R)-2-oxopiperidin-3-yl]acetamide
CID 95272377
2-benzo[e][1]benzofuran-1-yl-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 4628724
2-benzo[e][1]benzofuran-1-yl-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]acetamide
CID 11919788
2-benzo[e][1]benzofuran-1-yl-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 56510653
2-benzo[e][1]benzofuran-1-yl-N-[[(2S)-oxolan-2-yl]methyl]acetamide
CID 7964651

Frequently Asked Questions

What is the IUPAC name of 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide?
The IUPAC name of 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide (CID 9271571) is 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide.
What is the SMILES notation for 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide?
The canonical SMILES for 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide is O=C(Cc1coc2ccc3ccccc3c12)NN1CCCCC1.
What is the InChIKey of 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide?
The InChIKey is VAIZNEDXCYSJAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c22-18(20-21-10-4-1-5-11-21)12-15-13-23-17-9-8-14-6-2-3-7-16(14)19(15)17/h2-3,6-9,13H,1,4-5,10-12H2,(H,20,22).
What are the key properties of 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide?
2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide has a molecular weight of 308.38 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[e][1]benzofuran-1-yl-N-piperidin-1-ylacetamide is sourced from PubChem (CID 9271571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).