N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide

C18H30N2O4 — CID 133205516

IUPACN-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide
SMILESCCOCCOc1ccc(NC(=O)C(C)(CC(C)C)OC)c(C)n1
InChIInChI=1S/C18H30N2O4/c1-7-23-10-11-24-16-9-8-15(14(4)19-16)20-17(21)18(5,22-6)12-13(2)3/h8-9,13H,7,10-12H2,1-6H3,(H,20,21)
InChIKeyIEZKFTIIDZISOH-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.20
Rot. Bonds10

About N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide

N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide (PubChem CID 133205516) has the molecular formula C18H30N2O4 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide.

Molecular Properties

Compound NameN-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide
PubChem CID133205516
Molecular FormulaC18H30N2O4
Molecular Weight338.45 g/mol
Exact Mass338.22
IUPAC NameN-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide
SMILESCCOCCOc1ccc(NC(=O)C(C)(CC(C)C)OC)c(C)n1
InChIInChI=1S/C18H30N2O4/c1-7-23-10-11-24-16-9-8-15(14(4)19-16)20-17(21)18(5,22-6)12-13(2)3/h8-9,13H,7,10-12H2,1-6H3,(H,20,21)
InChIKeyIEZKFTIIDZISOH-UHFFFAOYSA-N
XLogP3.20
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2,4-dimethylpentanamide
CID 133205697
N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100774620
(2S)-N-(6-butoxy-2-methyl-3-pyridinyl)-2-ethoxy-2,4-dimethylpentanamide
CID 100776244
(2S)-2-ethoxy-N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methylpentanamide
CID 100776441
2-methoxy-N-[6-(2-methoxyethoxy)-2-methyl-3-pyridinyl]-2-methylpentanamide
CID 133205585
(2S)-N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methyl-2-propoxyheptanamide
CID 100778190
2-ethoxy-4-methyl-N-(2-methyl-6-propoxy-3-pyridinyl)-2-(2-methylpropyl)pentanamide
CID 100776545
N-[6-(2-methoxyethoxy)-2-methyl-3-pyridinyl]-2-methyl-2-propoxypropanamide
CID 100777525
(2S)-N-(6-butoxy-2-methyl-3-pyridinyl)-2-ethoxy-2-methylpentanamide
CID 100776429
2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
CID 100776537
(2S)-N-(6-ethoxy-2-methyl-3-pyridinyl)-2-methyl-2-propoxybutanamide
CID 100777585
2,2,2-trifluoro-N-[6-(2-methoxyethoxy)-2-methyl-3-pyridinyl]acetamide
CID 100773295

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide?
The IUPAC name of N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide (CID 133205516) is N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide.
What is the SMILES notation for N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide?
The canonical SMILES for N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide is CCOCCOc1ccc(NC(=O)C(C)(CC(C)C)OC)c(C)n1.
What is the InChIKey of N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide?
The InChIKey is IEZKFTIIDZISOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O4/c1-7-23-10-11-24-16-9-8-15(14(4)19-16)20-17(21)18(5,22-6)12-13(2)3/h8-9,13H,7,10-12H2,1-6H3,(H,20,21).
What are the key properties of N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide?
N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide has a molecular weight of 338.45 g/mol, XLogP of 3.20, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide is sourced from PubChem (CID 133205516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).