N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide

C15H14FNO2 — CID 2953639

IUPACN-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C15H14FNO2/c1-11(18)17-14-3-2-4-15(9-14)19-10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKeyYSQPTVKQRIOOIM-UHFFFAOYSA-N
MW259.28 g/mol
LogP3.36
Rot. Bonds4

About N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide

N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide (PubChem CID 2953639) has the molecular formula C15H14FNO2 and a molecular weight of 259.28 g/mol. Its IUPAC name is N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide
PubChem CID2953639
Molecular FormulaC15H14FNO2
Molecular Weight259.28 g/mol
Exact Mass259.10
IUPAC NameN-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCc2ccc(F)cc2)c1
InChIInChI=1S/C15H14FNO2/c1-11(18)17-14-3-2-4-15(9-14)19-10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18)
InChIKeyYSQPTVKQRIOOIM-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide?
The IUPAC name of N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide (CID 2953639) is N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide.
What is the SMILES notation for N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide?
The canonical SMILES for N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide is CC(=O)Nc1cccc(OCc2ccc(F)cc2)c1.
What is the InChIKey of N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide?
The InChIKey is YSQPTVKQRIOOIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO2/c1-11(18)17-14-3-2-4-15(9-14)19-10-12-5-7-13(16)8-6-12/h2-9H,10H2,1H3,(H,17,18).
What are the key properties of N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide?
N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide has a molecular weight of 259.28 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-fluorophenyl)methoxy]phenyl]acetamide is sourced from PubChem (CID 2953639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).