2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide

C16H24N2O3 — CID 63098119

IUPAC2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide
SMILESCCNCc1cccc(OCC(=O)NC2CCOCC2)c1
InChIInChI=1S/C16H24N2O3/c1-2-17-11-13-4-3-5-15(10-13)21-12-16(19)18-14-6-8-20-9-7-14/h3-5,10,14,17H,2,6-9,11-12H2,1H3,(H,18,19)
InChIKeyPBSUSJSIIVUXSL-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.47
Rot. Bonds7

About 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide

2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide (PubChem CID 63098119) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide
PubChem CID63098119
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide
SMILESCCNCc1cccc(OCC(=O)NC2CCOCC2)c1
InChIInChI=1S/C16H24N2O3/c1-2-17-11-13-4-3-5-15(10-13)21-12-16(19)18-14-6-8-20-9-7-14/h3-5,10,14,17H,2,6-9,11-12H2,1H3,(H,18,19)
InChIKeyPBSUSJSIIVUXSL-UHFFFAOYSA-N
XLogP1.47
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
N-cyclopropyl-N-ethyl-2-[3-(ethylaminomethyl)phenoxy]acetamide
CID 61488014
N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
CID 28562082
methyl 2-[3-(ethylaminomethyl)phenoxy]acetate
CID 60882225
2-[3-(aminomethyl)phenoxy]-N-cycloheptylacetamide
CID 62548613
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762
2-(4-bromo-3-methylphenoxy)-N-(oxan-4-yl)acetamide
CID 81301243
N-[[3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methyl]cycloheptanecarboxamide
CID 86777165
2-[3-[[(N-benzyl-N'-methylcarbamimidoyl)amino]methyl]phenoxy]-N-cyclopropylacetamide;hydroiodide
CID 110953461
2-(4-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
CID 55182267
N-(oxan-4-yl)-2-[4-(2-oxopropyl)phenoxy]acetamide
CID 115495370

Frequently Asked Questions

What is the IUPAC name of 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide (CID 63098119) is 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide is CCNCc1cccc(OCC(=O)NC2CCOCC2)c1.
What is the InChIKey of 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide?
The InChIKey is PBSUSJSIIVUXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-17-11-13-4-3-5-15(10-13)21-12-16(19)18-14-6-8-20-9-7-14/h3-5,10,14,17H,2,6-9,11-12H2,1H3,(H,18,19).
What are the key properties of 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide?
2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 63098119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).