2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide

C16H24N2O2 — CID 113158011

IUPAC2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCCCN(CC(=O)Nc1c(C)cc(C)cc1C)C(C)=O
InChIInChI=1S/C16H24N2O2/c1-6-7-18(14(5)19)10-15(20)17-16-12(3)8-11(2)9-13(16)4/h8-9H,6-7,10H2,1-5H3,(H,17,20)
InChIKeyRGYZQTKUFZKTCY-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.81
Rot. Bonds5

About 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide

2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 113158011) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID113158011
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCCCN(CC(=O)Nc1c(C)cc(C)cc1C)C(C)=O
InChIInChI=1S/C16H24N2O2/c1-6-7-18(14(5)19)10-15(20)17-16-12(3)8-11(2)9-13(16)4/h8-9H,6-7,10H2,1-5H3,(H,17,20)
InChIKeyRGYZQTKUFZKTCY-UHFFFAOYSA-N
XLogP2.81
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-propylamino]acetic acid
CID 61006911
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 138400573
N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-N',N'-dipropylpentanediamide
CID 56540496
2-(dibutylamino)-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 3026196
2-(N-acetyl-3,5-dimethylanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 113168537
2-[[2-[cyclopropylmethyl(propyl)amino]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 8621837
2-[acetyl-[(2-fluorophenyl)methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113162238
N,N'-bis(2,4,6-trimethylphenyl)propanediamide
CID 746178
3-oxo-N-(2,4,6-trimethylphenyl)butanamide
CID 793589
N',N'-diethyl-N-(2,4,6-trimethylphenyl)propanediamide
CID 108951084
2-[acetyl(1,3-benzodioxol-5-ylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 113163284
2-[acetyl(propyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
CID 113158086

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide (CID 113158011) is 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide is CCCN(CC(=O)Nc1c(C)cc(C)cc1C)C(C)=O.
What is the InChIKey of 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is RGYZQTKUFZKTCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-6-7-18(14(5)19)10-15(20)17-16-12(3)8-11(2)9-13(16)4/h8-9H,6-7,10H2,1-5H3,(H,17,20).
What are the key properties of 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(propyl)amino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 113158011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).