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

C16H13FO — CID 65408002

IUPAC2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)C1CCc2ccccc21
InChIInChI=1S/C16H13FO/c17-15-8-4-3-7-14(15)16(18)13-10-9-11-5-1-2-6-12(11)13/h1-8,13H,9-10H2
InChIKeyVLUMJRDBNDSDPP-UHFFFAOYSA-N
MW240.28 g/mol
LogP3.74
Rot. Bonds2

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

2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone (PubChem CID 65408002) has the molecular formula C16H13FO and a molecular weight of 240.28 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone
PubChem CID65408002
Molecular FormulaC16H13FO
Molecular Weight240.28 g/mol
Exact Mass240.10
IUPAC Name2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone
SMILESO=C(c1ccccc1F)C1CCc2ccccc21
InChIInChI=1S/C16H13FO/c17-15-8-4-3-7-14(15)16(18)13-10-9-11-5-1-2-6-12(11)13/h1-8,13H,9-10H2
InChIKeyVLUMJRDBNDSDPP-UHFFFAOYSA-N
XLogP3.74
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3-bromo-2-fluorophenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 106644792
2-(2,3-difluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
CID 65406653
2,3-dihydro-1H-inden-1-yl-(4-methylphenyl)methanone
CID 65408196
cadmium;bis(2,3-dihydro-1H-indene-1-carboxylic acid)
CID 162540344
cyclopropyl-(2-fluorophenyl)methanone
CID 22750154
2,3-dihydro-1H-inden-1-yl-[5-(5-fluoro-2-hydroxy-3,6-dinitrophenyl)-2-hydroxy-3-nitrophenyl]methanone
CID 73356684
(4-cyclobutylphenyl)-(2,3-dihydro-1H-inden-1-yl)methanone
CID 116505629
2,3-dihydro-1H-inden-1-yl-(4-methoxyphenyl)methanone
CID 12045348
2-(2-fluorobenzoyl)cyclopentane-1,3-dione
CID 125483362
2-(3-chloro-4-fluorophenyl)-1-(2,3-dihydro-1H-inden-1-yl)ethanone
CID 103039403
(2,6-difluoro-3-methylphenyl)-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
CID 82796890
(2,3-difluorophenyl)-(1,2,3,4-tetrahydroquinolin-4-yl)methanone
CID 116598128

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone (CID 65408002) is 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone is O=C(c1ccccc1F)C1CCc2ccccc21.
What is the InChIKey of 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone?
The InChIKey is VLUMJRDBNDSDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FO/c17-15-8-4-3-7-14(15)16(18)13-10-9-11-5-1-2-6-12(11)13/h1-8,13H,9-10H2.
What are the key properties of 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone?
2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone has a molecular weight of 240.28 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-1-yl-(2-fluorophenyl)methanone is sourced from PubChem (CID 65408002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).