2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide

C17H20N2O2 — CID 62391235

IUPAC2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide
SMILESCCc1ccccc1CNc1cccc(OCC(N)=O)c1
InChIInChI=1S/C17H20N2O2/c1-2-13-6-3-4-7-14(13)11-19-15-8-5-9-16(10-15)21-12-17(18)20/h3-10,19H,2,11-12H2,1H3,(H2,18,20)
InChIKeyPPIDSDRCYAZGOO-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.73
Rot. Bonds7

About 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide

2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide (PubChem CID 62391235) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide
PubChem CID62391235
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide
SMILESCCc1ccccc1CNc1cccc(OCC(N)=O)c1
InChIInChI=1S/C17H20N2O2/c1-2-13-6-3-4-7-14(13)11-19-15-8-5-9-16(10-15)21-12-17(18)20/h3-10,19H,2,11-12H2,1H3,(H2,18,20)
InChIKeyPPIDSDRCYAZGOO-UHFFFAOYSA-N
XLogP2.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(2,3-dihydroxyphenyl)methylamino]phenoxy]acetamide
CID 61317866
2-[3-[(4-methoxyphenyl)methylamino]phenoxy]acetamide
CID 43720165
2-[3-[(2-bromo-5-fluorophenyl)methylamino]phenoxy]acetamide
CID 103866111
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
2-[3-(octylamino)phenoxy]acetamide
CID 43720155
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(2-methoxyphenyl)acetamide
CID 18155390
2-[3-[[5-(hydroxymethyl)furan-2-yl]methylamino]phenoxy]acetamide
CID 64579004
2-[3-(thiophen-2-ylmethylamino)phenoxy]acetamide
CID 43720191
2-[3-[(3-bromo-4-methylphenyl)methylamino]phenoxy]acetamide
CID 115876092
2-[3-[(1-propylpyrrol-3-yl)methylamino]phenoxy]acetamide
CID 66414941
2-[3-(2-phenylethylamino)phenoxy]acetamide
CID 43720190
2-[3-[(3-aminothiophen-2-yl)methylamino]phenoxy]acetamide
CID 66386950

Frequently Asked Questions

What is the IUPAC name of 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide?
The IUPAC name of 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide (CID 62391235) is 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide.
What is the SMILES notation for 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide?
The canonical SMILES for 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide is CCc1ccccc1CNc1cccc(OCC(N)=O)c1.
What is the InChIKey of 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide?
The InChIKey is PPIDSDRCYAZGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-2-13-6-3-4-7-14(13)11-19-15-8-5-9-16(10-15)21-12-17(18)20/h3-10,19H,2,11-12H2,1H3,(H2,18,20).
What are the key properties of 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide?
2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.73, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide is sourced from PubChem (CID 62391235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).