N-(5-ethyl-2-fluorophenyl)-N-methylacetamide

C11H14FNO — CID 150244406

IUPACN-(5-ethyl-2-fluorophenyl)-N-methylacetamide
SMILESCCc1ccc(F)c(N(C)C(C)=O)c1
InChIInChI=1S/C11H14FNO/c1-4-9-5-6-10(12)11(7-9)13(3)8(2)14/h5-7H,4H2,1-3H3
InChIKeyFYEZOVBYNPQJFA-UHFFFAOYSA-N
MW195.24 g/mol
LogP2.37
Rot. Bonds2

About N-(5-ethyl-2-fluorophenyl)-N-methylacetamide

N-(5-ethyl-2-fluorophenyl)-N-methylacetamide (PubChem CID 150244406) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is N-(5-ethyl-2-fluorophenyl)-N-methylacetamide.

Molecular Properties

Compound NameN-(5-ethyl-2-fluorophenyl)-N-methylacetamide
PubChem CID150244406
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC NameN-(5-ethyl-2-fluorophenyl)-N-methylacetamide
SMILESCCc1ccc(F)c(N(C)C(C)=O)c1
InChIInChI=1S/C11H14FNO/c1-4-9-5-6-10(12)11(7-9)13(3)8(2)14/h5-7H,4H2,1-3H3
InChIKeyFYEZOVBYNPQJFA-UHFFFAOYSA-N
XLogP2.37
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(5-bromo-2-fluorophenyl)-N-methylacetamide
CID 115191064
5-ethyl-2-fluoro-N-methyl-N-propylaniline;propane
CID 142359986
1-(5-ethyl-2-fluorophenyl)propan-2-one
CID 117278354
3-[3-(dimethylamino)-4-fluorophenyl]-2-methylpropanoic acid
CID 115112870
3-(diaminomethylidene)-1-(4-ethyl-2-fluorophenyl)-1-methylurea
CID 21161390
2,4-diethyl-1-fluorobenzene;ethane
CID 143588111
[3-(dimethylamino)-4-fluorophenyl]methanol;ethane
CID 144961766
N-(2,5-difluorophenyl)-N-methyl-3-oxobutanamide
CID 115176272
1-bromo-3-(5-ethyl-2-fluorophenyl)propan-2-one
CID 134616896
N,N,4-triethyl-2-fluorobenzamide
CID 69055558
N-(2,5-difluorophenyl)-2-(hydroxymethyl)-N-methylbutanamide
CID 115186450
2-(5-ethyl-2-fluorophenoxy)acetic acid
CID 89304520

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-2-fluorophenyl)-N-methylacetamide?
The IUPAC name of N-(5-ethyl-2-fluorophenyl)-N-methylacetamide (CID 150244406) is N-(5-ethyl-2-fluorophenyl)-N-methylacetamide.
What is the SMILES notation for N-(5-ethyl-2-fluorophenyl)-N-methylacetamide?
The canonical SMILES for N-(5-ethyl-2-fluorophenyl)-N-methylacetamide is CCc1ccc(F)c(N(C)C(C)=O)c1.
What is the InChIKey of N-(5-ethyl-2-fluorophenyl)-N-methylacetamide?
The InChIKey is FYEZOVBYNPQJFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c1-4-9-5-6-10(12)11(7-9)13(3)8(2)14/h5-7H,4H2,1-3H3.
What are the key properties of N-(5-ethyl-2-fluorophenyl)-N-methylacetamide?
N-(5-ethyl-2-fluorophenyl)-N-methylacetamide has a molecular weight of 195.24 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-2-fluorophenyl)-N-methylacetamide is sourced from PubChem (CID 150244406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).