2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide

C20H25FN2O — CID 165436471

IUPAC2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)ccc(-c2ccc(F)cc2)c1C
InChIInChI=1S/C20H25FN2O/c1-5-23(6-2)13-19(24)22-20-14(3)7-12-18(15(20)4)16-8-10-17(21)11-9-16/h7-12H,5-6,13H2,1-4H3,(H,22,24)
InChIKeyOEZRIKSWWGMUKY-UHFFFAOYSA-N
MW328.43 g/mol
LogP4.39
Rot. Bonds6

About 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide

2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide (PubChem CID 165436471) has the molecular formula C20H25FN2O and a molecular weight of 328.43 g/mol. Its IUPAC name is 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide.

Molecular Properties

Compound Name2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide
PubChem CID165436471
Molecular FormulaC20H25FN2O
Molecular Weight328.43 g/mol
Exact Mass328.20
IUPAC Name2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide
SMILESCCN(CC)CC(=O)Nc1c(C)ccc(-c2ccc(F)cc2)c1C
InChIInChI=1S/C20H25FN2O/c1-5-23(6-2)13-19(24)22-20-14(3)7-12-18(15(20)4)16-8-10-17(21)11-9-16/h7-12H,5-6,13H2,1-4H3,(H,22,24)
InChIKeyOEZRIKSWWGMUKY-UHFFFAOYSA-N
XLogP4.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide?
The IUPAC name of 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide (CID 165436471) is 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide.
What is the SMILES notation for 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide?
The canonical SMILES for 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide is CCN(CC)CC(=O)Nc1c(C)ccc(-c2ccc(F)cc2)c1C.
What is the InChIKey of 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide?
The InChIKey is OEZRIKSWWGMUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN2O/c1-5-23(6-2)13-19(24)22-20-14(3)7-12-18(15(20)4)16-8-10-17(21)11-9-16/h7-12H,5-6,13H2,1-4H3,(H,22,24).
What are the key properties of 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide?
2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide has a molecular weight of 328.43 g/mol, XLogP of 4.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-N-[3-(4-fluorophenyl)-2,6-dimethylphenyl]acetamide is sourced from PubChem (CID 165436471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).