2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide

C14H22N2O3 — CID 118784285

IUPAC2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide
SMILESCCC(NC(=O)COCCOC)c1cc(C)ccn1
InChIInChI=1S/C14H22N2O3/c1-4-12(13-9-11(2)5-6-15-13)16-14(17)10-19-8-7-18-3/h5-6,9,12H,4,7-8,10H2,1-3H3,(H,16,17)
InChIKeyUGPJBQJIGKXFEB-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.62
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide

2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide (PubChem CID 118784285) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide
PubChem CID118784285
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide
SMILESCCC(NC(=O)COCCOC)c1cc(C)ccn1
InChIInChI=1S/C14H22N2O3/c1-4-12(13-9-11(2)5-6-15-13)16-14(17)10-19-8-7-18-3/h5-6,9,12H,4,7-8,10H2,1-3H3,(H,16,17)
InChIKeyUGPJBQJIGKXFEB-UHFFFAOYSA-N
XLogP1.62
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.62
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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Related Compounds

2-(2-methoxyethoxy)-N-(1-phenylpropyl)acetamide
CID 103612351
2-(4-chlorophenyl)sulfanyl-N-[(1S)-1-(4-methyl-2-pyridinyl)propyl]acetamide
CID 124754655
2-fluoro-4-hydroxy-N-[(1R)-1-(4-methyl-2-pyridinyl)propyl]benzamide
CID 125446545
N-ethyl-4-methoxy-1-(4-methyl-2-pyridinyl)butan-1-amine
CID 115619035
2-methoxy-N-[(1S)-1-(4-methylphenyl)propyl]acetamide
CID 94014639
N-butan-2-yl-2-(2-methoxyethoxy)acetamide
CID 60650985
3-[[2-(2-methoxyethoxy)acetyl]amino]-3-phenylpropanoic acid
CID 43358425
ethyl 2-[[2-(2-methoxyethoxy)acetyl]amino]pyridine-4-carboxylate
CID 108731992
2-ethoxy-1-(4-methyl-2-pyridinyl)ethanamine
CID 79575554
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
(2S)-2-[[2-(2-methoxyethoxy)acetyl]amino]-3-methylpentanoic acid
CID 61172189
1-(1-methoxybutan-2-yl)-3-(4-methyl-2-pyridinyl)urea
CID 75484664

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide (CID 118784285) is 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide is CCC(NC(=O)COCCOC)c1cc(C)ccn1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide?
The InChIKey is UGPJBQJIGKXFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-4-12(13-9-11(2)5-6-15-13)16-14(17)10-19-8-7-18-3/h5-6,9,12H,4,7-8,10H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide?
2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.62, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[1-(4-methyl-2-pyridinyl)propyl]acetamide is sourced from PubChem (CID 118784285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).