2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone

C20H16O — CID 43338934

IUPAC2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2c(c1)CCC2)c1ccc2ccccc2c1
InChIInChI=1S/C20H16O/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,8-13H,3,6-7H2
InChIKeyCAYIALAPVJRAAY-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.56
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone

2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone (PubChem CID 43338934) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone
PubChem CID43338934
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone
SMILESO=C(c1ccc2c(c1)CCC2)c1ccc2ccccc2c1
InChIInChI=1S/C20H16O/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,8-13H,3,6-7H2
InChIKeyCAYIALAPVJRAAY-UHFFFAOYSA-N
XLogP4.56
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

dinaphthalen-2-ylmethanone
CID 10945915
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138
(3,5-dibromophenyl)-(2,3-dihydro-1H-inden-5-yl)methanone
CID 107979596
2,3-dihydro-1H-inden-5-yl-(2-fluorophenyl)methanone
CID 43338936
1-(2,3-dihydro-1H-inden-5-yl)-4-phenylbutane-1,4-dione
CID 90371119
2,3-dihydro-1H-inden-5-yl-(2-methoxyphenyl)methanone
CID 43338938
cyclobuten-1-yl(naphthalen-2-yl)methanone
CID 102414446
1-naphthalen-2-yl-2-[4-(2-naphthalen-2-yl-2-oxoacetyl)phenyl]ethane-1,2-dione
CID 10939145
2,3-dihydro-1H-inden-5-yl(isoquinolin-8-yl)methanone
CID 103134049
(3-methylphenyl)-naphthalen-2-ylmethanone
CID 15552635
(5-bromo-3-pyridinyl)-(2,3-dihydro-1H-inden-5-yl)methanone
CID 43161073
2,3-dihydro-1H-inden-5-yl-(4-fluoro-2,6-dimethylphenyl)methanone
CID 106877016

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone (CID 43338934) is 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone is O=C(c1ccc2c(c1)CCC2)c1ccc2ccccc2c1.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone?
The InChIKey is CAYIALAPVJRAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c21-20(19-11-9-15-6-3-7-17(15)13-19)18-10-8-14-4-1-2-5-16(14)12-18/h1-2,4-5,8-13H,3,6-7H2.
What are the key properties of 2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone?
2,3-dihydro-1H-inden-5-yl(naphthalen-2-yl)methanone has a molecular weight of 272.35 g/mol, XLogP of 4.56, 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-5-yl(naphthalen-2-yl)methanone is sourced from PubChem (CID 43338934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).