2-hydroxy-N,3-diphenylpropanamide

C15H15NO2 — CID 564744

IUPAC2-hydroxy-N,3-diphenylpropanamide
SMILESO=C(Nc1ccccc1)C(O)Cc1ccccc1
InChIInChI=1S/C15H15NO2/c17-14(11-12-7-3-1-4-8-12)15(18)16-13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)
InChIKeyHYVPOMCRZFDHPM-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.23
Rot. Bonds4

About 2-hydroxy-N,3-diphenylpropanamide

2-hydroxy-N,3-diphenylpropanamide (PubChem CID 564744) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-hydroxy-N,3-diphenylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N,3-diphenylpropanamide
PubChem CID564744
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-hydroxy-N,3-diphenylpropanamide
SMILESO=C(Nc1ccccc1)C(O)Cc1ccccc1
InChIInChI=1S/C15H15NO2/c17-14(11-12-7-3-1-4-8-12)15(18)16-13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18)
InChIKeyHYVPOMCRZFDHPM-UHFFFAOYSA-N
XLogP2.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,3-diphenylpropanamide?
The IUPAC name of 2-hydroxy-N,3-diphenylpropanamide (CID 564744) is 2-hydroxy-N,3-diphenylpropanamide.
What is the SMILES notation for 2-hydroxy-N,3-diphenylpropanamide?
The canonical SMILES for 2-hydroxy-N,3-diphenylpropanamide is O=C(Nc1ccccc1)C(O)Cc1ccccc1.
What is the InChIKey of 2-hydroxy-N,3-diphenylpropanamide?
The InChIKey is HYVPOMCRZFDHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-14(11-12-7-3-1-4-8-12)15(18)16-13-9-5-2-6-10-13/h1-10,14,17H,11H2,(H,16,18).
What are the key properties of 2-hydroxy-N,3-diphenylpropanamide?
2-hydroxy-N,3-diphenylpropanamide has a molecular weight of 241.29 g/mol, XLogP of 2.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,3-diphenylpropanamide is sourced from PubChem (CID 564744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).