N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C20H18N2O2 — CID 51273832

IUPACN-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1coc(-c2ccccc2)n1)NC1CCc2ccccc21
InChIInChI=1S/C20H18N2O2/c23-19(22-18-11-10-14-6-4-5-9-17(14)18)12-16-13-24-20(21-16)15-7-2-1-3-8-15/h1-9,13,18H,10-12H2,(H,22,23)
InChIKeyFXCVKLUQYDJFTO-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.69
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 51273832) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID51273832
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESO=C(Cc1coc(-c2ccccc2)n1)NC1CCc2ccccc21
InChIInChI=1S/C20H18N2O2/c23-19(22-18-11-10-14-6-4-5-9-17(14)18)12-16-13-24-20(21-16)15-7-2-1-3-8-15/h1-9,13,18H,10-12H2,(H,22,23)
InChIKeyFXCVKLUQYDJFTO-UHFFFAOYSA-N
XLogP3.69
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenyl-1,3-oxazol-4-yl)-N-(2-propan-2-ylcyclopentyl)acetamide
CID 167926329
N-(1-benzylpiperidin-4-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 38548867
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetamide
CID 40812760
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[3-methyl-5-(4-phenylphenyl)-1,2-oxazol-4-yl]acetamide
CID 141295964
N-(4-anilinophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 55457295
N-(4-iodophenyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 39427929
[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl] 2-phenoxyacetate
CID 95795799
N-[[2-(3-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-2,3-dihydro-1H-inden-1-amine
CID 56665294
N-(1-phenylethyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 51261759
N-(2,3-dihydro-1H-inden-1-yl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
CID 42924290
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 24895519
5-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-5-oxopentanoic acid
CID 55155027

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 51273832) is N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is O=C(Cc1coc(-c2ccccc2)n1)NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is FXCVKLUQYDJFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-19(22-18-11-10-14-6-4-5-9-17(14)18)12-16-13-24-20(21-16)15-7-2-1-3-8-15/h1-9,13,18H,10-12H2,(H,22,23).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 318.38 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 51273832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).