2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide

C17H19FN2O — CID 43507974

IUPAC2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1ccccc1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-12(19-2)15-5-3-4-6-16(15)20-17(21)11-13-7-9-14(18)10-8-13/h3-10,12,19H,11H2,1-2H3,(H,20,21)
InChIKeyPTSHBIPDFRAXKR-UHFFFAOYSA-N
MW286.35 g/mol
LogP3.29
Rot. Bonds5

About 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide

2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide (PubChem CID 43507974) has the molecular formula C17H19FN2O and a molecular weight of 286.35 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
PubChem CID43507974
Molecular FormulaC17H19FN2O
Molecular Weight286.35 g/mol
Exact Mass286.15
IUPAC Name2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
SMILESCNC(C)c1ccccc1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C17H19FN2O/c1-12(19-2)15-5-3-4-6-16(15)20-17(21)11-13-7-9-14(18)10-8-13/h3-10,12,19H,11H2,1-2H3,(H,20,21)
InChIKeyPTSHBIPDFRAXKR-UHFFFAOYSA-N
XLogP3.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.35
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-fluorophenyl)acetamide
CID 1122525
1-(4-fluorophenyl)-3-[2-[1-(methylamino)ethyl]phenyl]urea
CID 43508295
2-methyl-N-[2-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507938
N-(4-fluorophenyl)-N'-(2-propan-2-ylphenyl)propanediamide
CID 108954266
methyl 2-[[2-(4-fluorophenyl)acetyl]amino]benzoate
CID 798726
3-(2,2-difluoroethoxy)-N-[2-[1-(methylamino)ethyl]phenyl]propanamide
CID 103206316
N-[2-(1-chloroethyl)phenyl]-2-(3,4-difluorophenyl)acetamide
CID 114304849
2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507911
2-(4-fluorophenyl)-N-[2-(4-methylanilino)phenyl]acetamide
CID 108767260
2-(4-fluorophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 7919869
2-(4-butylphenyl)-N-(2-propan-2-ylphenyl)acetamide
CID 110178593
2-(4-methylsulfonylphenyl)-N-(2-propan-2-ylphenyl)acetamide
CID 110771330

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide (CID 43507974) is 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide is CNC(C)c1ccccc1NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is PTSHBIPDFRAXKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2O/c1-12(19-2)15-5-3-4-6-16(15)20-17(21)11-13-7-9-14(18)10-8-13/h3-10,12,19H,11H2,1-2H3,(H,20,21).
What are the key properties of 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide?
2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 286.35 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-[2-[1-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 43507974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).