N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide

C18H21FN2O — CID 849192

IUPACN-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C18H21FN2O/c1-3-21(4-2)17-11-9-16(10-12-17)20-18(22)13-14-5-7-15(19)8-6-14/h5-12H,3-4,13H2,1-2H3,(H,20,22)
InChIKeyFJDSKOVQQOLMRJ-UHFFFAOYSA-N
MW300.38 g/mol
LogP3.85
Rot. Bonds6

About N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide

N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide (PubChem CID 849192) has the molecular formula C18H21FN2O and a molecular weight of 300.38 g/mol. Its IUPAC name is N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide
PubChem CID849192
Molecular FormulaC18H21FN2O
Molecular Weight300.38 g/mol
Exact Mass300.16
IUPAC NameN-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1
InChIInChI=1S/C18H21FN2O/c1-3-21(4-2)17-11-9-16(10-12-17)20-18(22)13-14-5-7-15(19)8-6-14/h5-12H,3-4,13H2,1-2H3,(H,20,22)
InChIKeyFJDSKOVQQOLMRJ-UHFFFAOYSA-N
XLogP3.85
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(diethylamino)phenyl]-N'-(4-fluorophenyl)oxamide
CID 108512632
2-[4-[acetyl(methyl)amino]phenyl]-N-[4-(diethylamino)phenyl]acetamide
CID 110674963
N-[4-(diethylamino)phenyl]-2-(5-fluoro-1H-indol-3-yl)acetamide
CID 113209328
N-(4-fluorophenyl)-2-(4-methylphenyl)acetamide
CID 889367
2-[acetyl-[2-(4-fluorophenyl)ethyl]amino]-N-[4-(diethylamino)phenyl]acetamide
CID 113164445
N-[4-(diethylamino)phenyl]-3-(4-fluorophenyl)sulfanylpropanamide
CID 30898777
N-(4-ethoxyphenyl)-2-(4-fluorophenyl)acetamide
CID 2289388
4-[[2-(4-fluorophenyl)acetyl]amino]-N,N-dimethylbenzamide
CID 8698667
N-(4-chlorophenyl)-2-(4-fluorophenyl)acetamide
CID 7027780
N-[4-(diethylamino)phenyl]-2-(2H-tetrazol-5-yl)acetamide
CID 110499370
N-[4-[2-(dimethylamino)ethylamino]phenyl]-2-(4-fluorophenyl)acetamide
CID 112981313
N-[4-(diethylamino)phenyl]-2-(4-morpholin-4-ylphenyl)acetamide
CID 110424765

Frequently Asked Questions

What is the IUPAC name of N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide (CID 849192) is N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide is CCN(CC)c1ccc(NC(=O)Cc2ccc(F)cc2)cc1.
What is the InChIKey of N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is FJDSKOVQQOLMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O/c1-3-21(4-2)17-11-9-16(10-12-17)20-18(22)13-14-5-7-15(19)8-6-14/h5-12H,3-4,13H2,1-2H3,(H,20,22).
What are the key properties of N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide?
N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 300.38 g/mol, XLogP of 3.85, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diethylamino)phenyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 849192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).