2-[3-(2-phenylethylamino)phenoxy]acetamide

C16H18N2O2 — CID 43720190

IUPAC2-[3-(2-phenylethylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NCCc2ccccc2)c1
InChIInChI=1S/C16H18N2O2/c17-16(19)12-20-15-8-4-7-14(11-15)18-10-9-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H2,17,19)
InChIKeyJAKKHPPWIGVRQM-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.21
Rot. Bonds7

About 2-[3-(2-phenylethylamino)phenoxy]acetamide

2-[3-(2-phenylethylamino)phenoxy]acetamide (PubChem CID 43720190) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-[3-(2-phenylethylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-(2-phenylethylamino)phenoxy]acetamide
PubChem CID43720190
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-[3-(2-phenylethylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NCCc2ccccc2)c1
InChIInChI=1S/C16H18N2O2/c17-16(19)12-20-15-8-4-7-14(11-15)18-10-9-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H2,17,19)
InChIKeyJAKKHPPWIGVRQM-UHFFFAOYSA-N
XLogP2.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethoxy-N-(2-phenylethyl)aniline
CID 13391245
2-[3-(octylamino)phenoxy]acetamide
CID 43720155
3-(difluoromethoxy)-N-(2-phenylethyl)aniline
CID 43698801
2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
2-[3-[(4-methoxyphenyl)methylamino]phenoxy]acetamide
CID 43720165
2-[3-[(2-ethylphenyl)methylamino]phenoxy]acetamide
CID 62391235
2-[3-[(3-bromo-4-methylphenyl)methylamino]phenoxy]acetamide
CID 115876092
3-(3-methylbutoxy)-N-(2-phenylethyl)aniline
CID 54800482
N-[3-(2-amino-2-oxoethoxy)phenyl]-2,2-dimethylpropanamide
CID 38160075
3-(2-phenylethylamino)benzoic acid
CID 43139401
2-[3-(cyclohexylmethylamino)phenoxy]acetamide
CID 43720202

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-phenylethylamino)phenoxy]acetamide?
The IUPAC name of 2-[3-(2-phenylethylamino)phenoxy]acetamide (CID 43720190) is 2-[3-(2-phenylethylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[3-(2-phenylethylamino)phenoxy]acetamide?
The canonical SMILES for 2-[3-(2-phenylethylamino)phenoxy]acetamide is NC(=O)COc1cccc(NCCc2ccccc2)c1.
What is the InChIKey of 2-[3-(2-phenylethylamino)phenoxy]acetamide?
The InChIKey is JAKKHPPWIGVRQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-16(19)12-20-15-8-4-7-14(11-15)18-10-9-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H2,17,19).
What are the key properties of 2-[3-(2-phenylethylamino)phenoxy]acetamide?
2-[3-(2-phenylethylamino)phenoxy]acetamide has a molecular weight of 270.33 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-phenylethylamino)phenoxy]acetamide is sourced from PubChem (CID 43720190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).