2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide

C17H16FNO — CID 86955213

IUPAC2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide
SMILESO=C(CC1CCc2ccccc21)Nc1cccc(F)c1
InChIInChI=1S/C17H16FNO/c18-14-5-3-6-15(11-14)19-17(20)10-13-9-8-12-4-1-2-7-16(12)13/h1-7,11,13H,8-10H2,(H,19,20)
InChIKeyJLOHJCZMQDFDFZ-UHFFFAOYSA-N
MW269.32 g/mol
LogP3.88
Rot. Bonds3

About 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide

2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide (PubChem CID 86955213) has the molecular formula C17H16FNO and a molecular weight of 269.32 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide
PubChem CID86955213
Molecular FormulaC17H16FNO
Molecular Weight269.32 g/mol
Exact Mass269.12
IUPAC Name2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide
SMILESO=C(CC1CCc2ccccc21)Nc1cccc(F)c1
InChIInChI=1S/C17H16FNO/c18-14-5-3-6-15(11-14)19-17(20)10-13-9-8-12-4-1-2-7-16(12)13/h1-7,11,13H,8-10H2,(H,19,20)
InChIKeyJLOHJCZMQDFDFZ-UHFFFAOYSA-N
XLogP3.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
CID 7332974
N-(3-cyano-4-fluorophenyl)-2-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 86955794
2-(2,3-dihydro-1H-inden-1-yl)-N-[3-(3-fluorophenyl)propyl]acetamide
CID 86955855
N-[3-(cyclohexylsulfinylmethyl)phenyl]-2-(2,3-dihydro-1H-inden-1-yl)acetamide
CID 86963458
2-(2,3-dihydro-1H-inden-1-yl)-N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide
CID 86955821
2-(2,3-dihydro-1H-inden-1-ylamino)-N-(3-fluorophenyl)propanamide
CID 42883500
N-(2,3-dihydro-1H-inden-1-ylmethyl)-3-[[(3-fluorophenyl)carbamoylamino]methyl]piperidine-1-carboxamide
CID 166207325
2-(2,3-dihydro-1H-inden-1-yl)-N-[(2-fluorophenyl)methyl]acetamide
CID 72911353
2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
N-(3-fluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371784
3-[(R)-2,3-dihydro-1H-inden-2-ylsulfinyl]-N-(3-fluorophenyl)propanamide
CID 99774697
methyl 2-[[2-(2,3-dihydro-1H-inden-1-yl)acetyl]amino]benzoate
CID 86955196

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide (CID 86955213) is 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide is O=C(CC1CCc2ccccc21)Nc1cccc(F)c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide?
The InChIKey is JLOHJCZMQDFDFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO/c18-14-5-3-6-15(11-14)19-17(20)10-13-9-8-12-4-1-2-7-16(12)13/h1-7,11,13H,8-10H2,(H,19,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide?
2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide has a molecular weight of 269.32 g/mol, XLogP of 3.88, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-1-yl)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 86955213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).