N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide

C17H16FNO2 — CID 903893

IUPACN-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H16FNO2/c18-15-6-1-2-7-16(15)21-11-17(20)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,20)
InChIKeyCQXGEWYHISNPLX-UHFFFAOYSA-N
MW285.32 g/mol
LogP3.33
Rot. Bonds4

About N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide

N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide (PubChem CID 903893) has the molecular formula C17H16FNO2 and a molecular weight of 285.32 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
PubChem CID903893
Molecular FormulaC17H16FNO2
Molecular Weight285.32 g/mol
Exact Mass285.12
IUPAC NameN-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide
SMILESO=C(COc1ccccc1F)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C17H16FNO2/c18-15-6-1-2-7-16(15)21-11-17(20)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,20)
InChIKeyCQXGEWYHISNPLX-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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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide (CID 903893) is N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide is O=C(COc1ccccc1F)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide?
The InChIKey is CQXGEWYHISNPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNO2/c18-15-6-1-2-7-16(15)21-11-17(20)19-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,19,20).
What are the key properties of N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide?
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)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 N-(2,3-dihydro-1H-inden-5-yl)-2-(2-fluorophenoxy)acetamide is sourced from PubChem (CID 903893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).