2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide

C19H32N2O4 — CID 133205786

IUPAC2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide
SMILESCCCCCC(C)(OCC)C(=O)Nc1cnc(OCCOC)c(C)c1
InChIInChI=1S/C19H32N2O4/c1-6-8-9-10-19(4,25-7-2)18(22)21-16-13-15(3)17(20-14-16)24-12-11-23-5/h13-14H,6-12H2,1-5H3,(H,21,22)
InChIKeyZUJIHHJQDYKAGZ-UHFFFAOYSA-N
MW352.48 g/mol
LogP3.73
Rot. Bonds12

About 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide

2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide (PubChem CID 133205786) has the molecular formula C19H32N2O4 and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide.

Molecular Properties

Compound Name2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide
PubChem CID133205786
Molecular FormulaC19H32N2O4
Molecular Weight352.48 g/mol
Exact Mass352.24
IUPAC Name2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide
SMILESCCCCCC(C)(OCC)C(=O)Nc1cnc(OCCOC)c(C)c1
InChIInChI=1S/C19H32N2O4/c1-6-8-9-10-19(4,25-7-2)18(22)21-16-13-15(3)17(20-14-16)24-12-11-23-5/h13-14H,6-12H2,1-5H3,(H,21,22)
InChIKeyZUJIHHJQDYKAGZ-UHFFFAOYSA-N
XLogP3.73
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 53.73
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

(2S)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776691
(2S)-2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylheptanamide
CID 100776825
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778205
2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylhexanamide
CID 133205760
2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylpropanamide
CID 100775954
(2S)-2-ethoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776447
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylhexanamide
CID 100774797
2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
CID 133205549
(2S)-2-ethoxy-N-[4-(2-methoxyethoxy)phenyl]-2-methylheptanamide
CID 100728823
N-(3,5-dimethyl-4-propoxyphenyl)-2-ethoxy-2-methylheptanamide
CID 133246762
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-cyclopropyl-2-methoxypropanamide
CID 100775841
(2R)-N-[3-chloro-4-(2-methoxyethoxy)phenyl]-2-ethoxy-2-methylheptanamide
CID 100729354

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide?
The IUPAC name of 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide (CID 133205786) is 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide.
What is the SMILES notation for 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide?
The canonical SMILES for 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide is CCCCCC(C)(OCC)C(=O)Nc1cnc(OCCOC)c(C)c1.
What is the InChIKey of 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide?
The InChIKey is ZUJIHHJQDYKAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O4/c1-6-8-9-10-19(4,25-7-2)18(22)21-16-13-15(3)17(20-14-16)24-12-11-23-5/h13-14H,6-12H2,1-5H3,(H,21,22).
What are the key properties of 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide?
2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide has a molecular weight of 352.48 g/mol, XLogP of 3.73, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide is sourced from PubChem (CID 133205786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).