N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide

C21H21NO2 — CID 18103846

IUPACN-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide
SMILESCCc1ccc2c(CC(=O)NC3CCc4ccccc43)coc2c1
InChIInChI=1S/C21H21NO2/c1-2-14-7-9-18-16(13-24-20(18)11-14)12-21(23)22-19-10-8-15-5-3-4-6-17(15)19/h3-7,9,11,13,19H,2,8,10,12H2,1H3,(H,22,23)
InChIKeyJLSNQIPREMDJDJ-UHFFFAOYSA-N
MW319.40 g/mol
LogP4.34
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide

N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide (PubChem CID 18103846) has the molecular formula C21H21NO2 and a molecular weight of 319.40 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide
PubChem CID18103846
Molecular FormulaC21H21NO2
Molecular Weight319.40 g/mol
Exact Mass319.16
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide
SMILESCCc1ccc2c(CC(=O)NC3CCc4ccccc43)coc2c1
InChIInChI=1S/C21H21NO2/c1-2-14-7-9-18-16(13-24-20(18)11-14)12-21(23)22-19-10-8-15-5-3-4-6-17(15)19/h3-7,9,11,13,19H,2,8,10,12H2,1H3,(H,22,23)
InChIKeyJLSNQIPREMDJDJ-UHFFFAOYSA-N
XLogP4.34
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide
CID 51927353
2-(6-ethyl-1-benzofuran-3-yl)acetic acid
CID 2393677
2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide
CID 18110361
2-(2-bromo-4-ethylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 92681011
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 24895519
[2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-ethylbenzoate
CID 2606918
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
5-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-5-oxopentanoic acid
CID 55155027
N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide
CID 9471385
3-chloro-N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 8913304
N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51273832
2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 8861097

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide (CID 18103846) is N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide is CCc1ccc2c(CC(=O)NC3CCc4ccccc43)coc2c1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide?
The InChIKey is JLSNQIPREMDJDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21NO2/c1-2-14-7-9-18-16(13-24-20(18)11-14)12-21(23)22-19-10-8-15-5-3-4-6-17(15)19/h3-7,9,11,13,19H,2,8,10,12H2,1H3,(H,22,23).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide?
N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide has a molecular weight of 319.40 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 18103846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).