2-fluoro-2-naphthalen-2-ylpropanamide

C13H12FNO — CID 91088349

IUPAC2-fluoro-2-naphthalen-2-ylpropanamide
SMILESCC(F)(C(N)=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H12FNO/c1-13(14,12(15)16)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3,(H2,15,16)
InChIKeyLZAICWNZBNVXJN-UHFFFAOYSA-N
MW217.24 g/mol
LogP2.51
Rot. Bonds2

About 2-fluoro-2-naphthalen-2-ylpropanamide

2-fluoro-2-naphthalen-2-ylpropanamide (PubChem CID 91088349) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 2-fluoro-2-naphthalen-2-ylpropanamide.

Molecular Properties

Compound Name2-fluoro-2-naphthalen-2-ylpropanamide
PubChem CID91088349
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name2-fluoro-2-naphthalen-2-ylpropanamide
SMILESCC(F)(C(N)=O)c1ccc2ccccc2c1
InChIInChI=1S/C13H12FNO/c1-13(14,12(15)16)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3,(H2,15,16)
InChIKeyLZAICWNZBNVXJN-UHFFFAOYSA-N
XLogP2.51
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-naphthalen-2-ylpropanamide?
The IUPAC name of 2-fluoro-2-naphthalen-2-ylpropanamide (CID 91088349) is 2-fluoro-2-naphthalen-2-ylpropanamide.
What is the SMILES notation for 2-fluoro-2-naphthalen-2-ylpropanamide?
The canonical SMILES for 2-fluoro-2-naphthalen-2-ylpropanamide is CC(F)(C(N)=O)c1ccc2ccccc2c1.
What is the InChIKey of 2-fluoro-2-naphthalen-2-ylpropanamide?
The InChIKey is LZAICWNZBNVXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-13(14,12(15)16)11-7-6-9-4-2-3-5-10(9)8-11/h2-8H,1H3,(H2,15,16).
What are the key properties of 2-fluoro-2-naphthalen-2-ylpropanamide?
2-fluoro-2-naphthalen-2-ylpropanamide has a molecular weight of 217.24 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-naphthalen-2-ylpropanamide is sourced from PubChem (CID 91088349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).