2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide

C12H24N2O3 — CID 119724840

IUPAC2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
SMILESCOCCNCC(=O)NCCC1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-16-9-6-13-10-12(15)14-5-2-11-3-7-17-8-4-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyZOTQETQQNZWUNB-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.16
Rot. Bonds8

About 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide

2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide (PubChem CID 119724840) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
PubChem CID119724840
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
SMILESCOCCNCC(=O)NCCC1CCOCC1
InChIInChI=1S/C12H24N2O3/c1-16-9-6-13-10-12(15)14-5-2-11-3-7-17-8-4-11/h11,13H,2-10H2,1H3,(H,14,15)
InChIKeyZOTQETQQNZWUNB-UHFFFAOYSA-N
XLogP0.16
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(2-methoxyethylamino)acetamide
CID 119885076
2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 115152043
N-[2-(oxan-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 115158324
2-(2-cyclohexylethylamino)-N-(3-methoxypropyl)acetamide
CID 54957148
2-cyclohexyl-N-[2-[[2-(2-methoxyethylamino)acetyl]amino]ethyl]acetamide;hydrochloride
CID 119766819
2-(2-methoxyethylamino)-N-(4-morpholin-4-ylbutyl)acetamide;dihydrochloride
CID 119852507
N-[(4-ethylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119743684
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(2-methoxyethyl)propanamide
CID 112701684
2-(2-methoxyethylamino)-N-(3-methoxypropyl)acetamide;hydrochloride
CID 119672351
2-(2-methoxyethylamino)-N-(oxan-2-ylmethyl)acetamide
CID 79281834
2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119670121
N-ethyl-2-(2-methoxyethylamino)acetamide
CID 28565523

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide (CID 119724840) is 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide is COCCNCC(=O)NCCC1CCOCC1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
The InChIKey is ZOTQETQQNZWUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-16-9-6-13-10-12(15)14-5-2-11-3-7-17-8-4-11/h11,13H,2-10H2,1H3,(H,14,15).
What are the key properties of 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.16, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide is sourced from PubChem (CID 119724840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).