N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide

C13H20N2O2 — CID 61242497

IUPACN-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCOCCN(Cc1ccccn1)C(=O)C(C)C
InChIInChI=1S/C13H20N2O2/c1-11(2)13(16)15(8-9-17-3)10-12-6-4-5-7-14-12/h4-7,11H,8-10H2,1-3H3
InChIKeyYEEYTJPUFHMFMU-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.71
Rot. Bonds6

About N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide

N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide (PubChem CID 61242497) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
PubChem CID61242497
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
SMILESCOCCN(Cc1ccccn1)C(=O)C(C)C
InChIInChI=1S/C13H20N2O2/c1-11(2)13(16)15(8-9-17-3)10-12-6-4-5-7-14-12/h4-7,11H,8-10H2,1-3H3
InChIKeyYEEYTJPUFHMFMU-UHFFFAOYSA-N
XLogP1.71
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)acetamide
CID 103515208
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 61242673
N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)benzamide
CID 61242674
(2S)-2-amino-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)hexanamide
CID 103950562
4-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76993144
2-(ethylamino)-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide
CID 62836098
2-(azetidin-3-ylidene)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 116676715
2-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 61052507
2-amino-N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)pentanamide
CID 60953687
3-(tert-butylamino)-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)propanamide
CID 60953797
4-chloro-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 61052509
5-bromo-N-(2-methoxyethyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide
CID 61074717

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide (CID 61242497) is N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide is COCCN(Cc1ccccn1)C(=O)C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
The InChIKey is YEEYTJPUFHMFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-11(2)13(16)15(8-9-17-3)10-12-6-4-5-7-14-12/h4-7,11H,8-10H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide?
N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide has a molecular weight of 236.31 g/mol, XLogP of 1.71, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methyl-N-(pyridin-2-ylmethyl)propanamide is sourced from PubChem (CID 61242497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).