2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide

C11H13Cl3N2O2 — CID 60683836

IUPAC2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
SMILESCN(CCO)CC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C11H13Cl3N2O2/c1-16(2-3-17)6-10(18)15-11-8(13)4-7(12)5-9(11)14/h4-5,17H,2-3,6H2,1H3,(H,15,18)
InChIKeyOUEGKLYYPKEHEP-UHFFFAOYSA-N
MW311.60 g/mol
LogP2.51
Rot. Bonds5

About 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide

2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide (PubChem CID 60683836) has the molecular formula C11H13Cl3N2O2 and a molecular weight of 311.60 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
PubChem CID60683836
Molecular FormulaC11H13Cl3N2O2
Molecular Weight311.60 g/mol
Exact Mass310.00
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide
SMILESCN(CCO)CC(=O)Nc1c(Cl)cc(Cl)cc1Cl
InChIInChI=1S/C11H13Cl3N2O2/c1-16(2-3-17)6-10(18)15-11-8(13)4-7(12)5-9(11)14/h4-5,17H,2-3,6H2,1H3,(H,15,18)
InChIKeyOUEGKLYYPKEHEP-UHFFFAOYSA-N
XLogP2.51
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.60
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide (CID 60683836) is 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide is CN(CCO)CC(=O)Nc1c(Cl)cc(Cl)cc1Cl.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide?
The InChIKey is OUEGKLYYPKEHEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Cl3N2O2/c1-16(2-3-17)6-10(18)15-11-8(13)4-7(12)5-9(11)14/h4-5,17H,2-3,6H2,1H3,(H,15,18).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide?
2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide has a molecular weight of 311.60 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-N-(2,4,6-trichlorophenyl)acetamide is sourced from PubChem (CID 60683836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).