N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide

C20H24FN3O2 — CID 113062183

IUPACN-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide
SMILESCC(=O)N(CCNC(=O)Cc1ccc(F)cc1)c1ccc(N(C)C)cc1
InChIInChI=1S/C20H24FN3O2/c1-15(25)24(19-10-8-18(9-11-19)23(2)3)13-12-22-20(26)14-16-4-6-17(21)7-5-16/h4-11H,12-14H2,1-3H3,(H,22,26)
InChIKeyHRJIVXRRRPTGLP-UHFFFAOYSA-N
MW357.43 g/mol
LogP2.60
Rot. Bonds7

About N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide

N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide (PubChem CID 113062183) has the molecular formula C20H24FN3O2 and a molecular weight of 357.43 g/mol. Its IUPAC name is N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide
PubChem CID113062183
Molecular FormulaC20H24FN3O2
Molecular Weight357.43 g/mol
Exact Mass357.19
IUPAC NameN-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide
SMILESCC(=O)N(CCNC(=O)Cc1ccc(F)cc1)c1ccc(N(C)C)cc1
InChIInChI=1S/C20H24FN3O2/c1-15(25)24(19-10-8-18(9-11-19)23(2)3)13-12-22-20(26)14-16-4-6-17(21)7-5-16/h4-11H,12-14H2,1-3H3,(H,22,26)
InChIKeyHRJIVXRRRPTGLP-UHFFFAOYSA-N
XLogP2.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(N-acetyl-4-methoxyanilino)ethyl]-2-(4-fluorophenyl)acetamide
CID 113060664
N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(3-fluorophenyl)acetamide
CID 113062203
N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-methoxyphenyl)acetamide
CID 113062185
N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(2-fluorophenyl)acetamide
CID 113062202
N-[2-(N-acetyl-4-piperidin-1-ylanilino)ethyl]-2-(4-fluorophenyl)acetamide
CID 113062385
N-[2-(N-acetyl-3,4-dimethoxyanilino)ethyl]-2-(4-fluorophenyl)acetamide
CID 113061315
N-[2-(N-acetyl-4-fluoroanilino)ethyl]-2-(2-fluorophenyl)acetamide
CID 113059334
N-[2-(N-acetyl-4-fluoroanilino)ethyl]acetamide
CID 113059276
methyl N-[2-(N-acetyl-4-fluoroanilino)ethyl]carbamate
CID 113059341
N-[2-[N-acetyl-4-(trifluoromethyl)anilino]ethyl]-2-(4-methylphenyl)acetamide
CID 113061521
N-[2-(N,4-diacetylanilino)ethyl]-4-fluorobenzamide
CID 113061648
N-[2-(N-acetyl-4-fluoroanilino)ethyl]-2,2-dimethylpropanamide
CID 113059285

Frequently Asked Questions

What is the IUPAC name of N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide (CID 113062183) is N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide is CC(=O)N(CCNC(=O)Cc1ccc(F)cc1)c1ccc(N(C)C)cc1.
What is the InChIKey of N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide?
The InChIKey is HRJIVXRRRPTGLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24FN3O2/c1-15(25)24(19-10-8-18(9-11-19)23(2)3)13-12-22-20(26)14-16-4-6-17(21)7-5-16/h4-11H,12-14H2,1-3H3,(H,22,26).
What are the key properties of N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide?
N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide has a molecular weight of 357.43 g/mol, XLogP of 2.60, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[N-acetyl-4-(dimethylamino)anilino]ethyl]-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 113062183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).