2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide

C16H17FN2O2 — CID 23625203

IUPAC2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide
SMILESNC(=O)CNCc1ccc(OCc2cccc(F)c2)cc1
InChIInChI=1S/C16H17FN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20)
InChIKeyUZDHMFDYNZICFG-UHFFFAOYSA-N
MW288.32 g/mol
LogP1.98
Rot. Bonds7

About 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide

2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide (PubChem CID 23625203) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide.

Molecular Properties

Compound Name2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide
PubChem CID23625203
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide
SMILESNC(=O)CNCc1ccc(OCc2cccc(F)c2)cc1
InChIInChI=1S/C16H17FN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20)
InChIKeyUZDHMFDYNZICFG-UHFFFAOYSA-N
XLogP1.98
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide?
The IUPAC name of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide (CID 23625203) is 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide.
What is the SMILES notation for 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide?
The canonical SMILES for 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide is NC(=O)CNCc1ccc(OCc2cccc(F)c2)cc1.
What is the InChIKey of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide?
The InChIKey is UZDHMFDYNZICFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c17-14-3-1-2-13(8-14)11-21-15-6-4-12(5-7-15)9-19-10-16(18)20/h1-8,19H,9-11H2,(H2,18,20).
What are the key properties of 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide?
2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide has a molecular weight of 288.32 g/mol, XLogP of 1.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]acetamide is sourced from PubChem (CID 23625203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).