N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide

C15H24N2O — CID 60516664

IUPACN-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(C)CC
InChIInChI=1S/C15H24N2O/c1-5-12-9-8-10-13(6-2)15(12)16-14(18)11-17(4)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)
InChIKeyDFZLQNPAKUSPQF-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.70
Rot. Bonds6

About N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide

N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide (PubChem CID 60516664) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
PubChem CID60516664
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide
SMILESCCc1cccc(CC)c1NC(=O)CN(C)CC
InChIInChI=1S/C15H24N2O/c1-5-12-9-8-10-13(6-2)15(12)16-14(18)11-17(4)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18)
InChIKeyDFZLQNPAKUSPQF-UHFFFAOYSA-N
XLogP2.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]propanoic acid;hydrochloride
CID 119911645
N-(2,6-diethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8964124
N-(2,6-diethylphenyl)-2-[methyl(2-pyrrolidin-1-ylethyl)amino]acetamide
CID 75392697
2-[benzyl(ethyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 78787460
2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 22194377
2-[N-acetyl-4-(diethylamino)anilino]-N-(2,6-diethylphenyl)acetamide
CID 113176902
N-(5-chloro-2-methoxyphenyl)-2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 9222409
N-[2-(aminomethyl)phenyl]-2-[ethyl(methyl)amino]acetamide
CID 43263109
2-[ethyl(methyl)amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
CID 60516691
N-(2,6-diethylphenyl)-2-(N-methylsulfonylanilino)acetamide
CID 113153665
2-[acetyl(2-methylpropyl)amino]-N-(2,6-diethylphenyl)acetamide
CID 13294808
3-amino-N-(2,6-diethylphenyl)-3-sulfanylidenepropanamide
CID 28942377

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide (CID 60516664) is N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide is CCc1cccc(CC)c1NC(=O)CN(C)CC.
What is the InChIKey of N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide?
The InChIKey is DFZLQNPAKUSPQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-12-9-8-10-13(6-2)15(12)16-14(18)11-17(4)7-3/h8-10H,5-7,11H2,1-4H3,(H,16,18).
What are the key properties of N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide?
N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-[ethyl(methyl)amino]acetamide is sourced from PubChem (CID 60516664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).