N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide

C23H30N2O2 — CID 113058905

IUPACN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCc1cccc(CC)c1N(CCNC(=O)Cc1cccc(C)c1)C(C)=O
InChIInChI=1S/C23H30N2O2/c1-5-20-11-8-12-21(6-2)23(20)25(18(4)26)14-13-24-22(27)16-19-10-7-9-17(3)15-19/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,27)
InChIKeyQPGYBQFAMBYLIR-UHFFFAOYSA-N
MW366.51 g/mol
LogP3.83
Rot. Bonds8

About N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide

N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide (PubChem CID 113058905) has the molecular formula C23H30N2O2 and a molecular weight of 366.51 g/mol. Its IUPAC name is N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
PubChem CID113058905
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC NameN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
SMILESCCc1cccc(CC)c1N(CCNC(=O)Cc1cccc(C)c1)C(C)=O
InChIInChI=1S/C23H30N2O2/c1-5-20-11-8-12-21(6-2)23(20)25(18(4)26)14-13-24-22(27)16-19-10-7-9-17(3)15-19/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,27)
InChIKeyQPGYBQFAMBYLIR-UHFFFAOYSA-N
XLogP3.83
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.51
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(N-acetyl-2,6-dichloroanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113063810
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide
CID 113058904
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide
CID 113058887
N-[2-(N,4-diacetylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113061683
N-[2-(N,3-diacetylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113061592
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-ethylbutanamide
CID 113058866
N-[2-(diethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 17144542
methyl 2-[acetyl-[2-[[2-(3-methylphenyl)acetyl]amino]ethyl]amino]benzoate
CID 113061916
N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
CID 113058316
N-[2-(N-acetyl-2-ethyl-6-methylanilino)ethyl]-4-methylbenzamide
CID 113058508
N-[3-(diethylamino)propyl]-2-(3-methylphenyl)acetamide
CID 127120142
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-4-fluorobenzamide
CID 113058875

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide?
The IUPAC name of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide (CID 113058905) is N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide?
The canonical SMILES for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide is CCc1cccc(CC)c1N(CCNC(=O)Cc1cccc(C)c1)C(C)=O.
What is the InChIKey of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide?
The InChIKey is QPGYBQFAMBYLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-5-20-11-8-12-21(6-2)23(20)25(18(4)26)14-13-24-22(27)16-19-10-7-9-17(3)15-19/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,27).
What are the key properties of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide?
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide has a molecular weight of 366.51 g/mol, XLogP of 3.83, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide is sourced from PubChem (CID 113058905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).