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

C19H15NO — CID 65406841

IUPAC2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
SMILESO=C(c1cnc2ccccc2c1)C1Cc2ccccc2C1
InChIInChI=1S/C19H15NO/c21-19(16-9-13-5-1-2-6-14(13)10-16)17-11-15-7-3-4-8-18(15)20-12-17/h1-8,11-12,16H,9-10H2
InChIKeyZAJROAVTNNNYKC-UHFFFAOYSA-N
MW273.34 g/mol
LogP3.83
Rot. Bonds2

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

2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone (PubChem CID 65406841) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
PubChem CID65406841
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone
SMILESO=C(c1cnc2ccccc2c1)C1Cc2ccccc2C1
InChIInChI=1S/C19H15NO/c21-19(16-9-13-5-1-2-6-14(13)10-16)17-11-15-7-3-4-8-18(15)20-12-17/h1-8,11-12,16H,9-10H2
InChIKeyZAJROAVTNNNYKC-UHFFFAOYSA-N
XLogP3.83
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
The IUPAC name of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone (CID 65406841) is 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone.
What is the SMILES notation for 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
The canonical SMILES for 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone is O=C(c1cnc2ccccc2c1)C1Cc2ccccc2C1.
What is the InChIKey of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
The InChIKey is ZAJROAVTNNNYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(16-9-13-5-1-2-6-14(13)10-16)17-11-15-7-3-4-8-18(15)20-12-17/h1-8,11-12,16H,9-10H2.
What are the key properties of 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone?
2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone has a molecular weight of 273.34 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-2-yl(quinolin-3-yl)methanone is sourced from PubChem (CID 65406841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).