N-(4-fluorophenyl)-N,4-dimethylbenzamide

C15H14FNO — CID 90825251

IUPACN-(4-fluorophenyl)-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c1-11-3-5-12(6-4-11)15(18)17(2)14-9-7-13(16)8-10-14/h3-10H,1-2H3
InChIKeyGJBVGKOVEMVXSZ-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.41
Rot. Bonds2

About N-(4-fluorophenyl)-N,4-dimethylbenzamide

N-(4-fluorophenyl)-N,4-dimethylbenzamide (PubChem CID 90825251) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N,4-dimethylbenzamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N,4-dimethylbenzamide
PubChem CID90825251
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC NameN-(4-fluorophenyl)-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)c2ccc(F)cc2)cc1
InChIInChI=1S/C15H14FNO/c1-11-3-5-12(6-4-11)15(18)17(2)14-9-7-13(16)8-10-14/h3-10H,1-2H3
InChIKeyGJBVGKOVEMVXSZ-UHFFFAOYSA-N
XLogP3.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-(4-fluorophenyl)-N,4-dimethylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[acetyl(methyl)amino]phenyl]-4-fluoro-N-methylbenzamide
CID 113094823
N-(4-carbamothioylphenyl)-4-fluoro-N-methylbenzamide
CID 62971873
3-fluoro-N,4-dimethyl-N-(4-methylphenyl)benzamide
CID 52851115
N-(4-fluorophenyl)-3,4-dihydroxy-N-methylbenzamide
CID 103956579
3-bromo-N-(4-fluorophenyl)-N,4-dimethylbenzamide
CID 79467031
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
N-(4-fluorophenyl)-N-methyl-1H-pyrrole-3-carboxamide
CID 126795374
5-fluoro-2-hydroxy-N-methyl-N-(4-methylphenyl)benzamide
CID 115299057
4-(4-fluorophenoxy)-N-methyl-N-phenylbenzamide
CID 25491019
4-(ethylsulfonylamino)-N-(4-fluorophenyl)-N-methylbenzamide
CID 100785367
[4-[methyl-(4-methylbenzoyl)amino]phenyl] 3,4-difluorobenzoate
CID 33186533
4-bromo-N,3-dimethyl-N-(4-methylphenyl)benzamide
CID 112705888

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N,4-dimethylbenzamide?
The IUPAC name of N-(4-fluorophenyl)-N,4-dimethylbenzamide (CID 90825251) is N-(4-fluorophenyl)-N,4-dimethylbenzamide.
What is the SMILES notation for N-(4-fluorophenyl)-N,4-dimethylbenzamide?
The canonical SMILES for N-(4-fluorophenyl)-N,4-dimethylbenzamide is Cc1ccc(C(=O)N(C)c2ccc(F)cc2)cc1.
What is the InChIKey of N-(4-fluorophenyl)-N,4-dimethylbenzamide?
The InChIKey is GJBVGKOVEMVXSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-11-3-5-12(6-4-11)15(18)17(2)14-9-7-13(16)8-10-14/h3-10H,1-2H3.
What are the key properties of N-(4-fluorophenyl)-N,4-dimethylbenzamide?
N-(4-fluorophenyl)-N,4-dimethylbenzamide has a molecular weight of 243.28 g/mol, XLogP of 3.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N,4-dimethylbenzamide is sourced from PubChem (CID 90825251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).