2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide

C19H16FNO2 — CID 5008922

IUPAC2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide
SMILESCC(Oc1ccccc1F)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H16FNO2/c1-13(23-18-9-5-4-8-17(18)20)19(22)21-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,21,22)
InChIKeyPDKNDNATKZBPSK-UHFFFAOYSA-N
MW309.34 g/mol
LogP4.38
Rot. Bonds4

About 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide

2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide (PubChem CID 5008922) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide
PubChem CID5008922
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Name2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide
SMILESCC(Oc1ccccc1F)C(=O)Nc1ccc2ccccc2c1
InChIInChI=1S/C19H16FNO2/c1-13(23-18-9-5-4-8-17(18)20)19(22)21-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,21,22)
InChIKeyPDKNDNATKZBPSK-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
The IUPAC name of 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide (CID 5008922) is 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide.
What is the SMILES notation for 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
The canonical SMILES for 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide is CC(Oc1ccccc1F)C(=O)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
The InChIKey is PDKNDNATKZBPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO2/c1-13(23-18-9-5-4-8-17(18)20)19(22)21-16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,21,22).
What are the key properties of 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide?
2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide has a molecular weight of 309.34 g/mol, XLogP of 4.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-N-naphthalen-2-ylpropanamide is sourced from PubChem (CID 5008922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).