2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone

C17H15FO — CID 65406838

IUPAC2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone
SMILESCc1cc(F)ccc1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C17H15FO/c1-11-8-15(18)6-7-16(11)17(19)14-9-12-4-2-3-5-13(12)10-14/h2-8,14H,9-10H2,1H3
InChIKeyDLBHBVICAFGPAH-UHFFFAOYSA-N
MW254.30 g/mol
LogP3.73
Rot. Bonds2

About 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone

2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone (PubChem CID 65406838) has the molecular formula C17H15FO and a molecular weight of 254.30 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone
PubChem CID65406838
Molecular FormulaC17H15FO
Molecular Weight254.30 g/mol
Exact Mass254.11
IUPAC Name2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone
SMILESCc1cc(F)ccc1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C17H15FO/c1-11-8-15(18)6-7-16(11)17(19)14-9-12-4-2-3-5-13(12)10-14/h2-8,14H,9-10H2,1H3
InChIKeyDLBHBVICAFGPAH-UHFFFAOYSA-N
XLogP3.73
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2-bromo-5-fluorophenyl)-(2,3-dihydro-1H-inden-2-yl)methanone
CID 106893007
(4-fluoro-2-methylphenyl)-(4-methylcyclohexyl)methanone
CID 62790629
(4-fluoro-2-methylphenyl)-(oxolan-3-yl)methanone
CID 65330614
2,3-dihydro-1H-inden-2-yl-(2-fluoro-4,6-dimethylphenyl)methanone
CID 106880824
(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-(4-fluoro-2-methylphenyl)methanone
CID 171945071
(2-chloro-3-methylphenyl)-(2,3-dihydro-1H-inden-2-yl)methanone
CID 106892979
(2,6-difluoro-3-methylphenyl)-(2,3-dihydro-1H-inden-2-yl)methanone
CID 82823016
(4-fluoro-2-methylphenyl)-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)methanone
CID 171945077
2,3-dihydro-1H-indol-3-yl-(4-fluoro-2-methylphenyl)methanone
CID 116594740
3,4-dihydro-2H-chromen-3-yl-(2,4-dimethylphenyl)methanone
CID 65406634
(3-ethylcyclohexyl)-(4-fluoro-2-methylphenyl)methanone
CID 65401304
2,3-dihydro-1H-inden-2-yl-(5-fluoro-1-benzofuran-2-yl)methanone
CID 114725484

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone (CID 65406838) is 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone is Cc1cc(F)ccc1C(=O)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone?
The InChIKey is DLBHBVICAFGPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FO/c1-11-8-15(18)6-7-16(11)17(19)14-9-12-4-2-3-5-13(12)10-14/h2-8,14H,9-10H2,1H3.
What are the key properties of 2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone?
2,3-dihydro-1H-inden-2-yl-(4-fluoro-2-methylphenyl)methanone has a molecular weight of 254.30 g/mol, XLogP of 3.73, 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-2-yl-(4-fluoro-2-methylphenyl)methanone is sourced from PubChem (CID 65406838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).