N-(2-fluoro-1,2-diphenylethyl)acetamide

C16H16FNO — CID 101085488

IUPACN-(2-fluoro-1,2-diphenylethyl)acetamide
SMILESCC(=O)NC(c1ccccc1)C(F)c1ccccc1
InChIInChI=1S/C16H16FNO/c1-12(19)18-16(14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-11,15-16H,1H3,(H,18,19)
InChIKeyAVNVEFJMEJLCOH-UHFFFAOYSA-N
MW257.31 g/mol
LogP3.57
Rot. Bonds4

About N-(2-fluoro-1,2-diphenylethyl)acetamide

N-(2-fluoro-1,2-diphenylethyl)acetamide (PubChem CID 101085488) has the molecular formula C16H16FNO and a molecular weight of 257.31 g/mol. Its IUPAC name is N-(2-fluoro-1,2-diphenylethyl)acetamide.

Molecular Properties

Compound NameN-(2-fluoro-1,2-diphenylethyl)acetamide
PubChem CID101085488
Molecular FormulaC16H16FNO
Molecular Weight257.31 g/mol
Exact Mass257.12
IUPAC NameN-(2-fluoro-1,2-diphenylethyl)acetamide
SMILESCC(=O)NC(c1ccccc1)C(F)c1ccccc1
InChIInChI=1S/C16H16FNO/c1-12(19)18-16(14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-11,15-16H,1H3,(H,18,19)
InChIKeyAVNVEFJMEJLCOH-UHFFFAOYSA-N
XLogP3.57
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoro-1,2-diphenylethyl)acetamide?
The IUPAC name of N-(2-fluoro-1,2-diphenylethyl)acetamide (CID 101085488) is N-(2-fluoro-1,2-diphenylethyl)acetamide.
What is the SMILES notation for N-(2-fluoro-1,2-diphenylethyl)acetamide?
The canonical SMILES for N-(2-fluoro-1,2-diphenylethyl)acetamide is CC(=O)NC(c1ccccc1)C(F)c1ccccc1.
What is the InChIKey of N-(2-fluoro-1,2-diphenylethyl)acetamide?
The InChIKey is AVNVEFJMEJLCOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNO/c1-12(19)18-16(14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-11,15-16H,1H3,(H,18,19).
What are the key properties of N-(2-fluoro-1,2-diphenylethyl)acetamide?
N-(2-fluoro-1,2-diphenylethyl)acetamide has a molecular weight of 257.31 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoro-1,2-diphenylethyl)acetamide is sourced from PubChem (CID 101085488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).