2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide

C20H34N2O3 — CID 100776523

IUPAC2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide
SMILESCCCOc1ccc(NC(=O)C(CC(C)C)(CC(C)C)OCC)cn1
InChIInChI=1S/C20H34N2O3/c1-7-11-24-18-10-9-17(14-21-18)22-19(23)20(25-8-2,12-15(3)4)13-16(5)6/h9-10,14-16H,7-8,11-13H2,1-6H3,(H,22,23)
InChIKeyJMPVZRJFXHTTLZ-UHFFFAOYSA-N
MW350.50 g/mol
LogP4.68
Rot. Bonds11

About 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide

2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide (PubChem CID 100776523) has the molecular formula C20H34N2O3 and a molecular weight of 350.50 g/mol. Its IUPAC name is 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide.

Molecular Properties

Compound Name2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide
PubChem CID100776523
Molecular FormulaC20H34N2O3
Molecular Weight350.50 g/mol
Exact Mass350.26
IUPAC Name2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide
SMILESCCCOc1ccc(NC(=O)C(CC(C)C)(CC(C)C)OCC)cn1
InChIInChI=1S/C20H34N2O3/c1-7-11-24-18-10-9-17(14-21-18)22-19(23)20(25-8-2,12-15(3)4)13-16(5)6/h9-10,14-16H,7-8,11-13H2,1-6H3,(H,22,23)
InChIKeyJMPVZRJFXHTTLZ-UHFFFAOYSA-N
XLogP4.68
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.50
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
CID 100776520
2-ethoxy-4-methyl-N-(2-methyl-6-propoxy-3-pyridinyl)-2-(2-methylpropyl)pentanamide
CID 100776545
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,4-dimethyl-2-propoxypentanamide
CID 133205857
(2R)-2-ethoxy-2-methyl-N-(6-propoxy-3-pyridinyl)heptanamide
CID 100776755
(2R)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)butanamide
CID 100777566
2-ethoxy-4-methyl-N-[4-(2-methylpropoxy)phenyl]-2-(2-methylpropyl)pentanamide
CID 100725725
(2S)-N-(6-butoxy-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776618
(2S)-2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
CID 100778007
2-methyl-2-propoxy-N-(6-propoxy-3-pyridinyl)hexanamide
CID 133205914
(2S)-2-cyclopropyl-2-propoxy-N-(6-propoxy-3-pyridinyl)propanamide
CID 100778739
N-(6-ethoxy-3-pyridinyl)-2-methyl-2-propoxypentanamide
CID 133205889
(2R)-N-(6-butoxy-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778152

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide?
The IUPAC name of 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide (CID 100776523) is 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide.
What is the SMILES notation for 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide?
The canonical SMILES for 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide is CCCOc1ccc(NC(=O)C(CC(C)C)(CC(C)C)OCC)cn1.
What is the InChIKey of 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide?
The InChIKey is JMPVZRJFXHTTLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N2O3/c1-7-11-24-18-10-9-17(14-21-18)22-19(23)20(25-8-2,12-15(3)4)13-16(5)6/h9-10,14-16H,7-8,11-13H2,1-6H3,(H,22,23).
What are the key properties of 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide?
2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide has a molecular weight of 350.50 g/mol, XLogP of 4.68, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide is sourced from PubChem (CID 100776523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).