2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide

C15H24N2O3 — CID 61487528

IUPAC2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
SMILESCCNC(C)c1ccc(OCC(=O)NCCOC)cc1
InChIInChI=1S/C15H24N2O3/c1-4-16-12(2)13-5-7-14(8-6-13)20-11-15(18)17-9-10-19-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyVWFBNDSONNZWME-UHFFFAOYSA-N
MW280.37 g/mol
LogP1.50
Rot. Bonds9

About 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide

2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide (PubChem CID 61487528) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
PubChem CID61487528
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
SMILESCCNC(C)c1ccc(OCC(=O)NCCOC)cc1
InChIInChI=1S/C15H24N2O3/c1-4-16-12(2)13-5-7-14(8-6-13)20-11-15(18)17-9-10-19-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18)
InChIKeyVWFBNDSONNZWME-UHFFFAOYSA-N
XLogP1.50
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 51.50
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

2-[4-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 78932114
2-[4-[(1S)-1-aminopropyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 78937320
2-(4-hydroxyphenoxy)-N-(2-methoxyethyl)acetamide
CID 61485470
N-(2-methoxyethyl)-2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]acetamide
CID 81371226
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-pentan-3-ylacetamide
CID 61486666
N-(2-methoxyethyl)-2-[3-[1-(propylamino)ethyl]phenoxy]acetamide
CID 61487649
N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)ethylamino]propanamide
CID 115712008
N-(2-methoxyethyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide
CID 4548292
2-[4-chloro-2-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide
CID 62072700
2-[4-[(1R)-1-hydroxypropyl]phenoxy]-N-(3-methoxypropyl)acetamide
CID 63365686
2-[4-[1-(ethylamino)ethyl]-2-methoxyphenoxy]-N-propylacetamide
CID 43279460
N-ethyl-2-[4-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 63364320

Frequently Asked Questions

What is the IUPAC name of 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide (CID 61487528) is 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide is CCNC(C)c1ccc(OCC(=O)NCCOC)cc1.
What is the InChIKey of 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide?
The InChIKey is VWFBNDSONNZWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-4-16-12(2)13-5-7-14(8-6-13)20-11-15(18)17-9-10-19-3/h5-8,12,16H,4,9-11H2,1-3H3,(H,17,18).
What are the key properties of 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide?
2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide has a molecular weight of 280.37 g/mol, XLogP of 1.50, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 61487528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).