2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide

C17H19NO3 — CID 62327820

IUPAC2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)Cc2cccc(O)c2)cc1
InChIInChI=1S/C17H19NO3/c1-2-10-21-16-8-6-14(7-9-16)18-17(20)12-13-4-3-5-15(19)11-13/h3-9,11,19H,2,10,12H2,1H3,(H,18,20)
InChIKeyXGFWTBJRVCIRFE-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.36
Rot. Bonds6

About 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide

2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide (PubChem CID 62327820) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
PubChem CID62327820
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide
SMILESCCCOc1ccc(NC(=O)Cc2cccc(O)c2)cc1
InChIInChI=1S/C17H19NO3/c1-2-10-21-16-8-6-14(7-9-16)18-17(20)12-13-4-3-5-15(19)11-13/h3-9,11,19H,2,10,12H2,1H3,(H,18,20)
InChIKeyXGFWTBJRVCIRFE-UHFFFAOYSA-N
XLogP3.36
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyanomethoxy)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399410
N-(3-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide
CID 78783405
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
N-(4-propoxyphenyl)-2-(4-sulfanylphenyl)acetamide
CID 107028237
N-[4-(aminomethyl)phenyl]-2-(3-hydroxyphenyl)acetamide
CID 61399107
2-(2-fluorophenyl)-N-(4-propoxyphenyl)acetamide
CID 110493409
N-(1,3-benzothiazol-6-yl)-2-(3-propoxyphenyl)acetamide
CID 68556665
2-(3-methylphenyl)-N-(4-phenylmethoxyphenyl)acetamide
CID 113098761
2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 54820943
2-(4-propoxyanilino)-N-(4-propoxyphenyl)acetamide
CID 54820383
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
3-chloro-N-(4-propoxyphenyl)propanamide
CID 62329515

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide (CID 62327820) is 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide is CCCOc1ccc(NC(=O)Cc2cccc(O)c2)cc1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide?
The InChIKey is XGFWTBJRVCIRFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-2-10-21-16-8-6-14(7-9-16)18-17(20)12-13-4-3-5-15(19)11-13/h3-9,11,19H,2,10,12H2,1H3,(H,18,20).
What are the key properties of 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide?
2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 3.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(4-propoxyphenyl)acetamide is sourced from PubChem (CID 62327820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).