N-(2-hydroxyphenyl)-N-phenylacetamide

C14H13NO2 — CID 72942625

IUPACN-(2-hydroxyphenyl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccccc1O
InChIInChI=1S/C14H13NO2/c1-11(16)15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17/h2-10,17H,1H3
InChIKeyUBPFTXBIYCEJHE-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.08
Rot. Bonds2

About N-(2-hydroxyphenyl)-N-phenylacetamide

N-(2-hydroxyphenyl)-N-phenylacetamide (PubChem CID 72942625) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-N-phenylacetamide
PubChem CID72942625
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC NameN-(2-hydroxyphenyl)-N-phenylacetamide
SMILESCC(=O)N(c1ccccc1)c1ccccc1O
InChIInChI=1S/C14H13NO2/c1-11(16)15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17/h2-10,17H,1H3
InChIKeyUBPFTXBIYCEJHE-UHFFFAOYSA-N
XLogP3.08
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
N-[2-[[2-(N-acetylanilino)phenyl]methyl]phenyl]-N-phenylacetamide
CID 101287993
N-(2,4-dimethylphenyl)-N-phenylacetamide
CID 10537956
4-(N-acetylanilino)benzoic acid
CID 138332806
N-(2-iodo-5-methylphenyl)-N-phenylacetamide
CID 175052912
N-(2-hydroxyphenyl)acetohydrazide
CID 57105053
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]acetamide
CID 59793191
N-phenyl-N-(4-prop-1-en-2-ylphenyl)acetamide
CID 177099731
N-(2,4-dimethoxyphenyl)-N-phenylacetamide
CID 101328675
N-phenyl-N-thiophen-3-ylacetamide
CID 16640263
N-(1,2-dihydroacenaphthylen-5-yl)-N-phenylacetamide
CID 1236292
2-(N-acetyl-3-phenylanilino)benzamide
CID 90461345

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-N-phenylacetamide?
The IUPAC name of N-(2-hydroxyphenyl)-N-phenylacetamide (CID 72942625) is N-(2-hydroxyphenyl)-N-phenylacetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-N-phenylacetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-N-phenylacetamide is CC(=O)N(c1ccccc1)c1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-N-phenylacetamide?
The InChIKey is UBPFTXBIYCEJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-11(16)15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17/h2-10,17H,1H3.
What are the key properties of N-(2-hydroxyphenyl)-N-phenylacetamide?
N-(2-hydroxyphenyl)-N-phenylacetamide has a molecular weight of 227.26 g/mol, XLogP of 3.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-N-phenylacetamide is sourced from PubChem (CID 72942625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).