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

C20H19NO3 — CID 110903500

IUPACN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCc1ccc2c(CC(=O)NC3c4ccccc4CC3O)coc2c1
InChIInChI=1S/C20H19NO3/c1-12-6-7-15-14(11-24-18(15)8-12)10-19(23)21-20-16-5-3-2-4-13(16)9-17(20)22/h2-8,11,17,20,22H,9-10H2,1H3,(H,21,23)
InChIKeyBRWHZZULOBJHME-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.06
Rot. Bonds3

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

N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (PubChem CID 110903500) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
PubChem CID110903500
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC NameN-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
SMILESCc1ccc2c(CC(=O)NC3c4ccccc4CC3O)coc2c1
InChIInChI=1S/C20H19NO3/c1-12-6-7-15-14(11-24-18(15)8-12)10-19(23)21-20-16-5-3-2-4-13(16)9-17(20)22/h2-8,11,17,20,22H,9-10H2,1H3,(H,21,23)
InChIKeyBRWHZZULOBJHME-UHFFFAOYSA-N
XLogP3.06
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chlorophenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2600753
1-(2,5-dimethylphenyl)-3-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]urea
CID 51094079
N-(2-bromoprop-2-enyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 47439324
2-(6-methyl-1-benzofuran-3-yl)-N-(1-phenylpiperidin-3-yl)acetamide
CID 86954354
N-(2,3-dihydro-1H-inden-1-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide
CID 18103846
2-(6-methyl-1-benzofuran-3-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 4877348
N-(2-methoxyphenyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 2599354
2-chloro-N-[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide
CID 70272915
2-chloro-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide
CID 106509864
N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-4-methylbenzamide
CID 103625677
N-[2-(2-ethylanilino)-2-oxoethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide
CID 26905155
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(6-methoxy-1H-indol-3-yl)acetamide
CID 171674164

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide (CID 110903500) is N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is Cc1ccc2c(CC(=O)NC3c4ccccc4CC3O)coc2c1.
What is the InChIKey of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
The InChIKey is BRWHZZULOBJHME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-12-6-7-15-14(11-24-18(15)8-12)10-19(23)21-20-16-5-3-2-4-13(16)9-17(20)22/h2-8,11,17,20,22H,9-10H2,1H3,(H,21,23).
What are the key properties of N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide?
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide has a molecular weight of 321.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 110903500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).