2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide

C12H24N2O3 — CID 113223173

IUPAC2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide
SMILESCOCCOCC(=O)NCCN1CCCCC1
InChIInChI=1S/C12H24N2O3/c1-16-9-10-17-11-12(15)13-5-8-14-6-3-2-4-7-14/h2-11H2,1H3,(H,13,15)
InChIKeyXWKJOJSSKGTHRV-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.25
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide

2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide (PubChem CID 113223173) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide
PubChem CID113223173
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide
SMILESCOCCOCC(=O)NCCN1CCCCC1
InChIInChI=1S/C12H24N2O3/c1-16-9-10-17-11-12(15)13-5-8-14-6-3-2-4-7-14/h2-11H2,1H3,(H,13,15)
InChIKeyXWKJOJSSKGTHRV-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.25
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-(3-piperidin-1-ylpropyl)acetamide
CID 113220096
2-[2-[2-(azepan-1-yl)ethylamino]-2-oxoethoxy]acetic acid
CID 53211349
2-methoxy-N-(4-piperidin-1-ylbutyl)acetamide
CID 110443559
2-(2-methoxyethoxy)-N-(3-morpholin-4-ylpropyl)acetamide
CID 103606858
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
N-[2-(azepan-1-yl)ethyl]-2-propan-2-yloxyacetamide
CID 112686819
2-(2-aminoethoxy)-N-(3-piperidin-1-ylpropyl)acetamide
CID 79464083
2-[2-[4-(2-aminooxyethyl)piperazin-1-yl]ethoxy]-N-[2-(2-methoxyethoxy)ethyl]acetamide
CID 177056741
N-(2-methoxyethyl)-2-[[N'-methyl-N-(2-piperidin-1-ylethyl)carbamimidoyl]amino]acetamide
CID 111415663
N-[2-[3,5-bis[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]ethyl]-2-(2-methoxyethoxy)acetamide
CID 59245416
N-(2-methoxyethyl)-2-[[N'-methyl-N-(2-piperidin-1-ylethyl)carbamimidoyl]amino]acetamide;hydroiodide
CID 111415662
N-[2-(cycloheptylamino)ethyl]-2-(2-methoxyethoxy)acetamide;hydrochloride
CID 119620939

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide (CID 113223173) is 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide is COCCOCC(=O)NCCN1CCCCC1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide?
The InChIKey is XWKJOJSSKGTHRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-16-9-10-17-11-12(15)13-5-8-14-6-3-2-4-7-14/h2-11H2,1H3,(H,13,15).
What are the key properties of 2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide?
2-(2-methoxyethoxy)-N-(2-piperidin-1-ylethyl)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.25, 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-(2-piperidin-1-ylethyl)acetamide is sourced from PubChem (CID 113223173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).