N-(3-hydroxyphenyl)benzamide

C13H11NO2 — CID 836140

IUPACN-(3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C13H11NO2/c15-12-8-4-7-11(9-12)14-13(16)10-5-2-1-3-6-10/h1-9,15H,(H,14,16)
InChIKeySYNOBHNBCHZOHG-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.64
Rot. Bonds2

About N-(3-hydroxyphenyl)benzamide

N-(3-hydroxyphenyl)benzamide (PubChem CID 836140) has the molecular formula C13H11NO2 and a molecular weight of 213.24 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)benzamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)benzamide
PubChem CID836140
Molecular FormulaC13H11NO2
Molecular Weight213.24 g/mol
Exact Mass213.08
IUPAC NameN-(3-hydroxyphenyl)benzamide
SMILESO=C(Nc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C13H11NO2/c15-12-8-4-7-11(9-12)14-13(16)10-5-2-1-3-6-10/h1-9,15H,(H,14,16)
InChIKeySYNOBHNBCHZOHG-UHFFFAOYSA-N
XLogP2.64
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)benzamide?
The IUPAC name of N-(3-hydroxyphenyl)benzamide (CID 836140) is N-(3-hydroxyphenyl)benzamide.
What is the SMILES notation for N-(3-hydroxyphenyl)benzamide?
The canonical SMILES for N-(3-hydroxyphenyl)benzamide is O=C(Nc1cccc(O)c1)c1ccccc1.
What is the InChIKey of N-(3-hydroxyphenyl)benzamide?
The InChIKey is SYNOBHNBCHZOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO2/c15-12-8-4-7-11(9-12)14-13(16)10-5-2-1-3-6-10/h1-9,15H,(H,14,16).
What are the key properties of N-(3-hydroxyphenyl)benzamide?
N-(3-hydroxyphenyl)benzamide has a molecular weight of 213.24 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)benzamide is sourced from PubChem (CID 836140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).