2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

C15H24N2O — CID 60516691

IUPAC2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCCN(C)CC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-6-17(5)10-14(18)16-15-12(4)8-7-9-13(15)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,16,18)
InChIKeyWENXZHQCJPDHSB-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.01
Rot. Bonds5

About 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide

2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide (PubChem CID 60516691) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
PubChem CID60516691
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
SMILESCCN(C)CC(=O)Nc1c(C)cccc1C(C)C
InChIInChI=1S/C15H24N2O/c1-6-17(5)10-14(18)16-15-12(4)8-7-9-13(15)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,16,18)
InChIKeyWENXZHQCJPDHSB-UHFFFAOYSA-N
XLogP3.01
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]propanoic acid;hydrochloride
CID 119911846
2-[methyl(methylsulfonyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 30464682
N',N'-diethyl-N-(2-methyl-6-propan-2-ylphenyl)propanediamide
CID 108951086
2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]propanoic acid;hydrochloride
CID 119913236
N-(2-methyl-6-propan-2-ylphenyl)-2-sulfanylacetamide
CID 715390
ethyl N-[2-[ethyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetyl]carbamate
CID 8905335
2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 9024007
2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 9252437
2-(methylamino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide;hydrochloride
CID 119674500
2-[bis(2-methoxyethyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 33483586
2-(N-acetyl-2-ethyl-6-methylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 113169502
2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 3880241

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide (CID 60516691) is 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide is CCN(C)CC(=O)Nc1c(C)cccc1C(C)C.
What is the InChIKey of 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
The InChIKey is WENXZHQCJPDHSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-6-17(5)10-14(18)16-15-12(4)8-7-9-13(15)11(2)3/h7-9,11H,6,10H2,1-5H3,(H,16,18).
What are the key properties of 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide?
2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide has a molecular weight of 248.37 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 60516691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).