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

C15H15NO3 — CID 67668743

IUPAC2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(O)cc2)c1
InChIInChI=1S/C15H15NO3/c1-19-14-4-2-3-12(10-14)16-15(18)9-11-5-7-13(17)8-6-11/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyRJJMURGAUGWDSJ-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.58
Rot. Bonds4

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

2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide (PubChem CID 67668743) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
PubChem CID67668743
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC Name2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)Cc2ccc(O)cc2)c1
InChIInChI=1S/C15H15NO3/c1-19-14-4-2-3-12(10-14)16-15(18)9-11-5-7-13(17)8-6-11/h2-8,10,17H,9H2,1H3,(H,16,18)
InChIKeyRJJMURGAUGWDSJ-UHFFFAOYSA-N
XLogP2.58
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-N-(3-methoxyphenyl)acetamide
CID 2205638
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 28878488
2-(4-methoxyphenyl)-N-(3-propoxyphenyl)acetamide
CID 17096682
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-(hydroxyamino)-N-(3-methoxyphenyl)acetamide
CID 12611733
N-[3-(bromomethyl)phenyl]-2-(3-methoxyphenyl)acetamide
CID 114307304
cobalt(2+);bis(2-(3-methoxyanilino)-2-oxoethanethiolate)
CID 6100941
2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide
CID 56920149
2-[[2-(4-chlorophenyl)acetyl]amino]-N-(3-methoxyphenyl)benzamide
CID 29263476
4-hydroxy-N-(3-methoxyphenyl)pentanamide
CID 79017987

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide (CID 67668743) is 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)Cc2ccc(O)cc2)c1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide?
The InChIKey is RJJMURGAUGWDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-14-4-2-3-12(10-14)16-15(18)9-11-5-7-13(17)8-6-11/h2-8,10,17H,9H2,1H3,(H,16,18).
What are the key properties of 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide?
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 67668743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).