2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide

C11H15FN2O — CID 43214691

IUPAC2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNC(C)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-8(14-7-11(15)13-2)9-5-3-4-6-10(9)12/h3-6,8,14H,7H2,1-2H3,(H,13,15)
InChIKeyUHBZLMWCVJAKNA-UHFFFAOYSA-N
MW210.25 g/mol
LogP1.22
Rot. Bonds4

About 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide

2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide (PubChem CID 43214691) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
PubChem CID43214691
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide
SMILESCNC(=O)CNC(C)c1ccccc1F
InChIInChI=1S/C11H15FN2O/c1-8(14-7-11(15)13-2)9-5-3-4-6-10(9)12/h3-6,8,14H,7H2,1-2H3,(H,13,15)
InChIKeyUHBZLMWCVJAKNA-UHFFFAOYSA-N
XLogP1.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60693889
2-[1-(2-fluorophenyl)ethylamino]-N-pentan-3-ylacetamide
CID 60673244
2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 16770602
2-[1-(2-fluorophenyl)ethylamino]-N-propylacetamide
CID 43400999
N-benzyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086041
N-(2-bromophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086074
2-[1-(2-fluorophenyl)ethylamino]-N-[2-(trifluoromethyl)phenyl]acetamide
CID 18086069
N-(2-acetylphenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086100
N-cycloheptyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60673176
2-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-N-(3-methoxypropyl)acetamide
CID 81380351
N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18086055
N-(butylcarbamoyl)-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 18088433

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide?
The IUPAC name of 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide (CID 43214691) is 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide.
What is the SMILES notation for 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide?
The canonical SMILES for 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide is CNC(=O)CNC(C)c1ccccc1F.
What is the InChIKey of 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide?
The InChIKey is UHBZLMWCVJAKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-8(14-7-11(15)13-2)9-5-3-4-6-10(9)12/h3-6,8,14H,7H2,1-2H3,(H,13,15).
What are the key properties of 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide?
2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide has a molecular weight of 210.25 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-fluorophenyl)ethylamino]-N-methylacetamide is sourced from PubChem (CID 43214691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).