2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide

C20H18N2O2 — CID 3531115

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccc2ncccc12
InChIInChI=1S/C20H18N2O2/c23-20(13-24-16-10-9-14-4-1-5-15(14)12-16)22-19-8-2-7-18-17(19)6-3-11-21-18/h2-3,6-12H,1,4-5,13H2,(H,22,23)
InChIKeyLRQCFQSSQWEXAJ-UHFFFAOYSA-N
MW318.38 g/mol
LogP3.74
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide (PubChem CID 3531115) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
PubChem CID3531115
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccc2ncccc12
InChIInChI=1S/C20H18N2O2/c23-20(13-24-16-10-9-14-4-1-5-15(14)12-16)22-19-8-2-7-18-17(19)6-3-11-21-18/h2-3,6-12H,1,4-5,13H2,(H,22,23)
InChIKeyLRQCFQSSQWEXAJ-UHFFFAOYSA-N
XLogP3.74
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
CID 2506082
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 112978188
N-(2,6-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 51139353
N-[3-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-2-methylphenyl]benzamide
CID 55899662
[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 4801499
[2-oxo-2-(quinolin-5-ylamino)ethyl] naphthalene-2-carboxylate
CID 17485524
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
CID 2611402
2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide
CID 46664559
[2-oxo-2-(quinolin-5-ylamino)ethyl] 3,5-dimethylbenzoate
CID 41352483
N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
CID 146080597
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-ethyl-6-methylphenyl)acetamide
CID 2080510

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide (CID 3531115) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide is O=C(COc1ccc2c(c1)CCC2)Nc1cccc2ncccc12.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide?
The InChIKey is LRQCFQSSQWEXAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c23-20(13-24-16-10-9-14-4-1-5-15(14)12-16)22-19-8-2-7-18-17(19)6-3-11-21-18/h2-3,6-12H,1,4-5,13H2,(H,22,23).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide has a molecular weight of 318.38 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 3531115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).