2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide

C15H23N3O2 — CID 115745516

IUPAC2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
SMILESCCN(CC)C(=O)CNCC(=O)Nc1ccccc1C
InChIInChI=1S/C15H23N3O2/c1-4-18(5-2)15(20)11-16-10-14(19)17-13-9-7-6-8-12(13)3/h6-9,16H,4-5,10-11H2,1-3H3,(H,17,19)
InChIKeyRNXSIQZBPJYXHC-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.39
Rot. Bonds7

About 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide

2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide (PubChem CID 115745516) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
PubChem CID115745516
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide
SMILESCCN(CC)C(=O)CNCC(=O)Nc1ccccc1C
InChIInChI=1S/C15H23N3O2/c1-4-18(5-2)15(20)11-16-10-14(19)17-13-9-7-6-8-12(13)3/h6-9,16H,4-5,10-11H2,1-3H3,(H,17,19)
InChIKeyRNXSIQZBPJYXHC-UHFFFAOYSA-N
XLogP1.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-bromoprop-2-enylamino)-N-(2-methylphenyl)acetamide
CID 115745529
N-(2-methylphenyl)propanamide;molecular hydrogen
CID 143153627
N,N-diethyl-2-[(2-methylphenyl)methylamino]acetamide
CID 60695385
2-(butylamino)-N-(2-methylphenyl)acetamide;hydrochloride
CID 3026030
2-(2-methoxyethylamino)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide
CID 119682407
2-(diethylamino)-N-(2-methylphenyl)-2-sulfanylideneacetamide
CID 56694544
2-[(2-ethyl-2-hydroxybutyl)amino]-N-(2-methylphenyl)acetamide
CID 65111167
2-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]-N-(2-fluorophenyl)acetamide
CID 103820304
2-[[2-(diethylamino)-2-oxoethyl]amino]-N,N-diethylacetamide
CID 56638226
N,N-diethyl-3-(2-methylanilino)propanamide
CID 109030597
N-(2-methylphenyl)-3-oxobutanamide
CID 7154
2-(2,3-dihydroxypropylamino)-N-(2-methylphenyl)acetamide
CID 66170580

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide (CID 115745516) is 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide is CCN(CC)C(=O)CNCC(=O)Nc1ccccc1C.
What is the InChIKey of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide?
The InChIKey is RNXSIQZBPJYXHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-4-18(5-2)15(20)11-16-10-14(19)17-13-9-7-6-8-12(13)3/h6-9,16H,4-5,10-11H2,1-3H3,(H,17,19).
What are the key properties of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide?
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 115745516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).