N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide

C16H22Cl2N2O4 — CID 55925375

IUPACN-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide
SMILESCCOCCOC(C)C(=O)N(C)CC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C16H22Cl2N2O4/c1-4-23-8-9-24-11(2)16(22)20(3)10-14(21)19-15-12(17)6-5-7-13(15)18/h5-7,11H,4,8-10H2,1-3H3,(H,19,21)
InChIKeyPQKNYNUYXSXCIX-UHFFFAOYSA-N
MW377.27 g/mol
LogP2.83
Rot. Bonds9

About N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide

N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide (PubChem CID 55925375) has the molecular formula C16H22Cl2N2O4 and a molecular weight of 377.27 g/mol. Its IUPAC name is N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide.

Molecular Properties

Compound NameN-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide
PubChem CID55925375
Molecular FormulaC16H22Cl2N2O4
Molecular Weight377.27 g/mol
Exact Mass376.10
IUPAC NameN-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide
SMILESCCOCCOC(C)C(=O)N(C)CC(=O)Nc1c(Cl)cccc1Cl
InChIInChI=1S/C16H22Cl2N2O4/c1-4-23-8-9-24-11(2)16(22)20(3)10-14(21)19-15-12(17)6-5-7-13(15)18/h5-7,11H,4,8-10H2,1-3H3,(H,19,21)
InChIKeyPQKNYNUYXSXCIX-UHFFFAOYSA-N
XLogP2.83
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.27
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide?
The IUPAC name of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide (CID 55925375) is N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide.
What is the SMILES notation for N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide?
The canonical SMILES for N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide is CCOCCOC(C)C(=O)N(C)CC(=O)Nc1c(Cl)cccc1Cl.
What is the InChIKey of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide?
The InChIKey is PQKNYNUYXSXCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22Cl2N2O4/c1-4-23-8-9-24-11(2)16(22)20(3)10-14(21)19-15-12(17)6-5-7-13(15)18/h5-7,11H,4,8-10H2,1-3H3,(H,19,21).
What are the key properties of N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide?
N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide has a molecular weight of 377.27 g/mol, XLogP of 2.83, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-(2-ethoxyethoxy)-N-methylpropanamide is sourced from PubChem (CID 55925375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).