N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide

C15H14FNO2 — CID 2928691

IUPACN-(3-fluorophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H14FNO2/c1-19-14(11-6-3-2-4-7-11)15(18)17-13-9-5-8-12(16)10-13/h2-10,14H,1H3,(H,17,18)
InChIKeyYIFIRDNLFFATRW-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.15
Rot. Bonds4

About N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide

N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide (PubChem CID 2928691) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-2-methoxy-2-phenylacetamide
PubChem CID2928691
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-(3-fluorophenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1cccc(F)c1)c1ccccc1
InChIInChI=1S/C15H14FNO2/c1-19-14(11-6-3-2-4-7-11)15(18)17-13-9-5-8-12(16)10-13/h2-10,14H,1H3,(H,17,18)
InChIKeyYIFIRDNLFFATRW-UHFFFAOYSA-N
XLogP3.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.28
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide (CID 2928691) is N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1cccc(F)c1)c1ccccc1.
What is the InChIKey of N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is YIFIRDNLFFATRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-19-14(11-6-3-2-4-7-11)15(18)17-13-9-5-8-12(16)10-13/h2-10,14H,1H3,(H,17,18).
What are the key properties of N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide?
N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 259.28 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 2928691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).