2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide

C17H17FN2O — CID 18084883

IUPAC2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C17H17FN2O/c1-12-6-7-14(18)10-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)
InChIKeyMLVOMHFKGGDSRM-UHFFFAOYSA-N
MW284.33 g/mol
LogP3.14
Rot. Bonds3

About 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide

2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (PubChem CID 18084883) has the molecular formula C17H17FN2O and a molecular weight of 284.33 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
PubChem CID18084883
Molecular FormulaC17H17FN2O
Molecular Weight284.33 g/mol
Exact Mass284.13
IUPAC Name2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide
SMILESCc1ccc(F)cc1NC(=O)CN1CCc2ccccc21
InChIInChI=1S/C17H17FN2O/c1-12-6-7-14(18)10-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)
InChIKeyMLVOMHFKGGDSRM-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)acetamide
CID 22199881
N-(4-chloro-2-methylphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 109007270
N-(5-fluoro-2-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 18084849
2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide
CID 22199883
N-[3-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-2-methylphenyl]propanamide
CID 54810602
2-(2,3-dihydroindol-1-yl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide
CID 9028083
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
N-(5-chloro-2-methylphenyl)-3-(2,3-dihydroindol-1-yl)propanamide
CID 109034835
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 2099393
2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54810870
N-(5-fluoro-2-methylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide
CID 18084912

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide (CID 18084883) is 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide is Cc1ccc(F)cc1NC(=O)CN1CCc2ccccc21.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
The InChIKey is MLVOMHFKGGDSRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FN2O/c1-12-6-7-14(18)10-15(12)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-7,10H,8-9,11H2,1H3,(H,19,21).
What are the key properties of 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide?
2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide has a molecular weight of 284.33 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-N-(5-fluoro-2-methylphenyl)acetamide is sourced from PubChem (CID 18084883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).