2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide

C11H15FN2O2 — CID 107693025

IUPAC2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide
SMILESCC(N)Cc1ccc(OCC(N)=O)c(F)c1
InChIInChI=1S/C11H15FN2O2/c1-7(13)4-8-2-3-10(9(12)5-8)16-6-11(14)15/h2-3,5,7H,4,6,13H2,1H3,(H2,14,15)
InChIKeyYHRWPOIXCLEWEJ-UHFFFAOYSA-N
MW226.25 g/mol
LogP0.58
Rot. Bonds5

About 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide

2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide (PubChem CID 107693025) has the molecular formula C11H15FN2O2 and a molecular weight of 226.25 g/mol. Its IUPAC name is 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide
PubChem CID107693025
Molecular FormulaC11H15FN2O2
Molecular Weight226.25 g/mol
Exact Mass226.11
IUPAC Name2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide
SMILESCC(N)Cc1ccc(OCC(N)=O)c(F)c1
InChIInChI=1S/C11H15FN2O2/c1-7(13)4-8-2-3-10(9(12)5-8)16-6-11(14)15/h2-3,5,7H,4,6,13H2,1H3,(H2,14,15)
InChIKeyYHRWPOIXCLEWEJ-UHFFFAOYSA-N
XLogP0.58
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(2-aminopropyl)-2-fluorophenoxy]-N-ethyl-N-methylacetamide
CID 107693152
1-(3-fluoro-4-phenylmethoxyphenyl)propan-2-amine
CID 23037612
1-(3-fluoro-4-hexoxyphenyl)propan-2-amine
CID 107693191
1-(3-fluoro-4-nonoxyphenyl)propan-2-amine
CID 107693028
1-[3-fluoro-4-[3-(2-methoxyethoxy)propoxy]phenyl]propan-2-amine
CID 107693186
methyl 2-[4-(2-aminopropyl)-2-(trifluoromethyl)phenoxy]acetate
CID 63320686
1-[3-fluoro-4-(pyridin-2-ylmethoxy)phenyl]propan-2-amine
CID 107693096
1-[3-fluoro-4-[2-(3-methylbutoxy)ethoxy]phenyl]propan-2-amine
CID 107693080
1-[3-fluoro-4-(3-pyrrolidin-1-ylpropoxy)phenyl]propan-2-amine
CID 107692963
1-[3-fluoro-4-(2-methoxyphenoxy)phenyl]propan-2-amine
CID 63803801
2-[4-(2-aminoethyl)-2-fluorophenoxy]-N-propan-2-ylacetamide
CID 107692678
1-[3-fluoro-4-(1,3-thiazol-4-ylmethoxy)phenyl]propan-2-amine
CID 107693106

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide?
The IUPAC name of 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide (CID 107693025) is 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide.
What is the SMILES notation for 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide?
The canonical SMILES for 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide is CC(N)Cc1ccc(OCC(N)=O)c(F)c1.
What is the InChIKey of 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide?
The InChIKey is YHRWPOIXCLEWEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O2/c1-7(13)4-8-2-3-10(9(12)5-8)16-6-11(14)15/h2-3,5,7H,4,6,13H2,1H3,(H2,14,15).
What are the key properties of 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide?
2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide has a molecular weight of 226.25 g/mol, XLogP of 0.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-aminopropyl)-2-fluorophenoxy]acetamide is sourced from PubChem (CID 107693025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).