N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide

C20H23NO — CID 143250120

IUPACN-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC(C)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C20H23NO/c1-14-7-9-16(10-8-14)11-20(22)21-15(2)19-12-17-5-3-4-6-18(17)13-19/h3-10,15,19H,11-13H2,1-2H3,(H,21,22)
InChIKeyPLWWUEGEQLOJRK-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.46
Rot. Bonds4

About N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide

N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide (PubChem CID 143250120) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide
PubChem CID143250120
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC(C)C2Cc3ccccc3C2)cc1
InChIInChI=1S/C20H23NO/c1-14-7-9-16(10-8-14)11-20(22)21-15(2)19-12-17-5-3-4-6-18(17)13-19/h3-10,15,19H,11-13H2,1-2H3,(H,21,22)
InChIKeyPLWWUEGEQLOJRK-UHFFFAOYSA-N
XLogP3.46
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-3-methylurea
CID 143354834
1-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)ethanone
CID 65409141
2-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanone
CID 116549786
N-[(1R)-1-cyclohexylethyl]-2-[4-(2-fluorophenyl)phenyl]acetamide
CID 59529154
N-[cyano(cyclopropyl)methyl]-2-(4-methylphenyl)acetamide
CID 63821795
N-(2-hydroxy-1-phenylethyl)-2-(4-methylphenyl)acetamide
CID 63184520
2-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337547
2-(4-hydroxyphenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046897
3-hydroxy-2-[[2-(4-methylphenyl)acetyl]amino]butanoic acid
CID 43235600
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 94623535
2-(4-fluorophenyl)-N-(1-pyrrolidin-3-ylethyl)acetamide
CID 103977159
2-(4-aminophenyl)-N-[1-(oxan-4-yl)ethyl]acetamide;hydrochloride
CID 119801734

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide (CID 143250120) is N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NC(C)C2Cc3ccccc3C2)cc1.
What is the InChIKey of N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide?
The InChIKey is PLWWUEGEQLOJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c1-14-7-9-16(10-8-14)11-20(22)21-15(2)19-12-17-5-3-4-6-18(17)13-19/h3-10,15,19H,11-13H2,1-2H3,(H,21,22).
What are the key properties of N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide?
N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide has a molecular weight of 293.41 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,3-dihydro-1H-inden-2-yl)ethyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 143250120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).