N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide

About N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide

N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide (PubChem CID 166800549) has the molecular formula C23H44FNO8 and a molecular weight of 481.60 g/mol. Its IUPAC name is N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name	N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide
PubChem CID	166800549
Molecular Formula	C23H44FNO8
Molecular Weight	481.60 g/mol
Exact Mass	481.31
IUPAC Name	N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide
SMILES	CC(C)C(=O)COCCOCCOCCOCCOCCOCC(F)CNC(=O)C(C)(C)C
InChI	InChI=1S/C23H44FNO8/c1-19(2)21(26)18-33-15-13-31-11-9-29-7-6-28-8-10-30-12-14-32-17-20(24)16-25-22(27)23(3,4)5/h19-20H,6-18H2,1-5H3,(H,25,27)
InChIKey	QQRAOJGYEBKXAU-UHFFFAOYSA-N
XLogP	1.81
TPSA	101.55 Å²
H-Bond Donors	1
H-Bond Acceptors	8
Rotatable Bonds	22
Heavy Atoms	33
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	481.60
LogP ≤ 5	1.81
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide?

The IUPAC name of N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide (CID 166800549) is N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide.

What is the SMILES notation for N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide?

The canonical SMILES for N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide is CC(C)C(=O)COCCOCCOCCOCCOCCOCC(F)CNC(=O)C(C)(C)C.

What is the InChIKey of N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide?

The InChIKey is QQRAOJGYEBKXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H44FNO8/c1-19(2)21(26)18-33-15-13-31-11-9-29-7-6-28-8-10-30-12-14-32-17-20(24)16-25-22(27)23(3,4)5/h19-20H,6-18H2,1-5H3,(H,25,27).

What are the key properties of N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide?

N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide has a molecular weight of 481.60 g/mol, XLogP of 1.81, 22 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-fluoro-3-[2-[2-[2-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 166800549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).