2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide

C17H28N2O — CID 62327341

IUPAC2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NCCC(C)C
InChIInChI=1S/C17H28N2O/c1-5-14-8-7-9-15(6-2)17(14)19-12-16(20)18-11-10-13(3)4/h7-9,13,19H,5-6,10-12H2,1-4H3,(H,18,20)
InChIKeyXAICKDUIMYSFQB-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.39
Rot. Bonds8

About 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide

2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide (PubChem CID 62327341) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide
PubChem CID62327341
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide
SMILESCCc1cccc(CC)c1NCC(=O)NCCC(C)C
InChIInChI=1S/C17H28N2O/c1-5-14-8-7-9-15(6-2)17(14)19-12-16(20)18-11-10-13(3)4/h7-9,13,19H,5-6,10-12H2,1-4H3,(H,18,20)
InChIKeyXAICKDUIMYSFQB-UHFFFAOYSA-N
XLogP3.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2,6-diethylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994657
2-(2,6-diethylanilino)-N-(2-phenylethyl)acetamide
CID 108999995
2-(3-ethylanilino)-N-(3-methylbutyl)acetamide
CID 60672205
2-(2,6-diethylanilino)-N-(3-methylbutan-2-yl)acetamide
CID 62328197
2-(2-bromo-6-fluoroanilino)-N-(3-methylbutyl)acetamide
CID 113252866
2-(2,6-diethylanilino)acetohydrazide
CID 13014243
2-(2,6-difluoro-3-methylanilino)-N-(3-methylbutyl)acetamide
CID 82818577
2-(2,6-diethylanilino)-N-(1-methoxypropan-2-yl)acetamide
CID 62328026
N-(3-methylbutyl)-2-(2-propan-2-ylanilino)acetamide
CID 60685501
2-(2-cyano-6-methoxyanilino)-N-(3-methylbutyl)acetamide
CID 107467410
N-(2-ethyl-6-methylphenyl)-2,2-dimethyl-N'-(3-methylbutyl)propanediamide
CID 108966271
2-(4-ethoxyanilino)-N-(3-methylbutyl)acetamide
CID 39364243

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide (CID 62327341) is 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide is CCc1cccc(CC)c1NCC(=O)NCCC(C)C.
What is the InChIKey of 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide?
The InChIKey is XAICKDUIMYSFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-5-14-8-7-9-15(6-2)17(14)19-12-16(20)18-11-10-13(3)4/h7-9,13,19H,5-6,10-12H2,1-4H3,(H,18,20).
What are the key properties of 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide?
2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide has a molecular weight of 276.42 g/mol, XLogP of 3.39, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylanilino)-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 62327341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).