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

C23H30N2O2 — CID 113058904

IUPACN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide
SMILESCCc1cccc(CC)c1N(CCNC(=O)Cc1ccccc1C)C(C)=O
InChIInChI=1S/C23H30N2O2/c1-5-19-12-9-13-20(6-2)23(19)25(18(4)26)15-14-24-22(27)16-21-11-8-7-10-17(21)3/h7-13H,5-6,14-16H2,1-4H3,(H,24,27)
InChIKeyUFWIQPCQPLSZBX-UHFFFAOYSA-N
MW366.51 g/mol
LogP3.83
Rot. Bonds8

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

N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide (PubChem CID 113058904) 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-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide
PubChem CID113058904
Molecular FormulaC23H30N2O2
Molecular Weight366.51 g/mol
Exact Mass366.23
IUPAC NameN-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide
SMILESCCc1cccc(CC)c1N(CCNC(=O)Cc1ccccc1C)C(C)=O
InChIInChI=1S/C23H30N2O2/c1-5-19-12-9-13-20(6-2)23(19)25(18(4)26)15-14-24-22(27)16-21-11-8-7-10-17(21)3/h7-13H,5-6,14-16H2,1-4H3,(H,24,27)
InChIKeyUFWIQPCQPLSZBX-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-di(propan-2-yl)anilino]ethyl]-2-(2-methylphenyl)acetamide
CID 113063126
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(3-methylphenyl)acetamide
CID 113058905
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-ethylbutanamide
CID 113058866
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(4-chlorophenyl)acetamide
CID 113058887
N-[2-(N-acetyl-2,6-dimethylanilino)ethyl]propanamide
CID 113058073
N-[2-(N-acetyl-2-ethyl-6-methylanilino)ethyl]-4-methylbenzamide
CID 113058508
N-[2-(N-acetyl-2-tert-butylanilino)ethyl]-2-(2-methylphenyl)acetamide
CID 113059053
3-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methoxyethyl)propanamide
CID 113125511
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-4-fluorobenzamide
CID 113058875
3-(N-acetyl-2,6-dimethylanilino)-N-[(2-methylphenyl)methyl]propanamide
CID 113124832
N-[2-(N-acetyl-2-ethylanilino)ethyl]-2-phenylacetamide
CID 113058316
3-(N-acetyl-2-ethyl-6-methylanilino)-N-[(2-chlorophenyl)methyl]propanamide
CID 113125531

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide (CID 113058904) is N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide is CCc1cccc(CC)c1N(CCNC(=O)Cc1ccccc1C)C(C)=O.
What is the InChIKey of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide?
The InChIKey is UFWIQPCQPLSZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-5-19-12-9-13-20(6-2)23(19)25(18(4)26)15-14-24-22(27)16-21-11-8-7-10-17(21)3/h7-13H,5-6,14-16H2,1-4H3,(H,24,27).
What are the key properties of N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-methylphenyl)acetamide?
N-[2-(N-acetyl-2,6-diethylanilino)ethyl]-2-(2-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-(2-methylphenyl)acetamide is sourced from PubChem (CID 113058904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).