2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide

C17H16FNO2 — CID 2611402

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccc(F)c1
InChIInChI=1S/C17H16FNO2/c18-14-5-2-6-15(10-14)19-17(20)11-21-16-8-7-12-3-1-4-13(12)9-16/h2,5-10H,1,3-4,11H2,(H,19,20)
InChIKeyVPHGIBDYGKHALV-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.33
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide (PubChem CID 2611402) has the molecular formula C17H16FNO2 and a molecular weight of 285.32 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
PubChem CID2611402
Molecular FormulaC17H16FNO2
Molecular Weight285.32 g/mol
Exact Mass285.12
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccc(F)c1
InChIInChI=1S/C17H16FNO2/c18-14-5-2-6-15(10-14)19-17(20)11-21-16-8-7-12-3-1-4-13(12)9-16/h2,5-10H,1,3-4,11H2,(H,19,20)
InChIKeyVPHGIBDYGKHALV-UHFFFAOYSA-N
XLogP3.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-difluorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 51139353
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
CID 2506082
N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 2709578
[2-(3-chloroanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate
CID 4803026
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2639907
4-[2-(3-fluoroanilino)-2-oxoethoxy]benzamide
CID 7931240
dimethyl 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzene-1,3-dicarboxylate
CID 2711603
N-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 112978184
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide
CID 51118112
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-[(2-oxo-1,3-oxazolidin-3-yl)methyl]phenyl]acetamide
CID 51116652
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide
CID 2627640

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide (CID 2611402) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide is O=C(COc1ccc2c(c1)CCC2)Nc1cccc(F)c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide?
The InChIKey is VPHGIBDYGKHALV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO2/c18-14-5-2-6-15(10-14)19-17(20)11-21-16-8-7-12-3-1-4-13(12)9-16/h2,5-10H,1,3-4,11H2,(H,19,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide has a molecular weight of 285.32 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 2611402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).