N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide

C17H19NO5 — CID 155949616

IUPACN-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccc(O)cc1)NCc1ccccc1OCCO
InChIInChI=1S/C17H19NO5/c19-9-10-22-16-4-2-1-3-13(16)11-18-17(21)12-23-15-7-5-14(20)6-8-15/h1-8,19-20H,9-12H2,(H,18,21)
InChIKeyWGFRUQOUWMHUFL-UHFFFAOYSA-N
MW317.34 g/mol
LogP1.46
Rot. Bonds8

About N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide

N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide (PubChem CID 155949616) has the molecular formula C17H19NO5 and a molecular weight of 317.34 g/mol. Its IUPAC name is N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide
PubChem CID155949616
Molecular FormulaC17H19NO5
Molecular Weight317.34 g/mol
Exact Mass317.13
IUPAC NameN-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccc(O)cc1)NCc1ccccc1OCCO
InChIInChI=1S/C17H19NO5/c19-9-10-22-16-4-2-1-3-13(16)11-18-17(21)12-23-15-7-5-14(20)6-8-15/h1-8,19-20H,9-12H2,(H,18,21)
InChIKeyWGFRUQOUWMHUFL-UHFFFAOYSA-N
XLogP1.46
TPSA88.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 51.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(2-methoxyphenyl)methyl]-2-(4-phenoxyphenoxy)acetamide
CID 7610854
2-(4-chlorophenoxy)-N-[(2-hydroxyphenyl)methyl]acetamide
CID 115598858
1,1-diethyl-3-[[2-(2-hydroxyethoxy)phenyl]methyl]urea
CID 111459245
2-(2-ethylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide
CID 2709267
1-(cyclopropylmethyl)-3-[[2-(2-hydroxyethoxy)phenyl]methyl]urea
CID 111457988
1-[[2-(2-hydroxyethoxy)phenyl]methyl]-3-(2,2,2-trifluoroethyl)urea
CID 75373343
2-amino-N-[[2-(2-hydroxyethoxy)phenyl]methyl]-3-methoxypropanamide;hydrochloride
CID 120992179
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-methoxyphenoxy)acetate
CID 8905581
2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)acetamide
CID 95945546
N-[(2-ethoxyphenyl)methyl]-2-(3-methylphenoxy)acetamide
CID 53288654
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7652672
1-(2,4-difluorophenyl)-3-[[2-(2-hydroxyethoxy)phenyl]methyl]urea
CID 111457941

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide?
The IUPAC name of N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide (CID 155949616) is N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide?
The canonical SMILES for N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide is O=C(COc1ccc(O)cc1)NCc1ccccc1OCCO.
What is the InChIKey of N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide?
The InChIKey is WGFRUQOUWMHUFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO5/c19-9-10-22-16-4-2-1-3-13(16)11-18-17(21)12-23-15-7-5-14(20)6-8-15/h1-8,19-20H,9-12H2,(H,18,21).
What are the key properties of N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide?
N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide has a molecular weight of 317.34 g/mol, XLogP of 1.46, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-hydroxyethoxy)phenyl]methyl]-2-(4-hydroxyphenoxy)acetamide is sourced from PubChem (CID 155949616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).