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

C14H13NO3 — CID 28878488

IUPACN-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1cccc(O)c1
InChIInChI=1S/C14H13NO3/c16-12-6-4-10(5-7-12)8-14(18)15-11-2-1-3-13(17)9-11/h1-7,9,16-17H,8H2,(H,15,18)
InChIKeyGUCGLIZULYNATO-UHFFFAOYSA-N
MW243.26 g/mol
LogP2.28
Rot. Bonds3

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

N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 28878488) has the molecular formula C14H13NO3 and a molecular weight of 243.26 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID28878488
Molecular FormulaC14H13NO3
Molecular Weight243.26 g/mol
Exact Mass243.09
IUPAC NameN-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)Nc1cccc(O)c1
InChIInChI=1S/C14H13NO3/c16-12-6-4-10(5-7-12)8-14(18)15-11-2-1-3-13(17)9-11/h1-7,9,16-17H,8H2,(H,15,18)
InChIKeyGUCGLIZULYNATO-UHFFFAOYSA-N
XLogP2.28
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 52.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
CID 103827428
N-(3-hydroxyphenyl)-2-naphthalen-2-ylacetamide
CID 28739776
2-(3-hydroxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 61399458
2-(4-amino-3-hydroxyphenyl)-N-(3-hydroxyphenyl)acetamide
CID 69307059
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
2-cyano-N-(3-hydroxyphenyl)acetamide
CID 22099165
3-[[2-[4-(aminomethyl)phenyl]acetyl]amino]benzamide
CID 107811064
N-(3-fluoro-4-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64782942
N-(4-chloro-3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64788064
N-(3,4-dihydroxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 67560299
N-(3-hydroxy-4-methylphenyl)-2-(4-hydroxyphenyl)acetamide
CID 64794194

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide (CID 28878488) is N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)Nc1cccc(O)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is GUCGLIZULYNATO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO3/c16-12-6-4-10(5-7-12)8-14(18)15-11-2-1-3-13(17)9-11/h1-7,9,16-17H,8H2,(H,15,18).
What are the key properties of N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide?
N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 243.26 g/mol, XLogP of 2.28, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 28878488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).