N-hydroxy-3,3-diphenylpropanamide

C15H15NO2 — CID 13190582

IUPACN-hydroxy-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NO
InChIInChI=1S/C15H15NO2/c17-15(16-18)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,18H,11H2,(H,16,17)
InChIKeyKJWWMOZTYMOMEU-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.71
Rot. Bonds4

About N-hydroxy-3,3-diphenylpropanamide

N-hydroxy-3,3-diphenylpropanamide (PubChem CID 13190582) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-hydroxy-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-hydroxy-3,3-diphenylpropanamide
PubChem CID13190582
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-hydroxy-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)NO
InChIInChI=1S/C15H15NO2/c17-15(16-18)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,18H,11H2,(H,16,17)
InChIKeyKJWWMOZTYMOMEU-UHFFFAOYSA-N
XLogP2.71
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 ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-3,3-diphenylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-3,3-diphenylpropanamide?
The IUPAC name of N-hydroxy-3,3-diphenylpropanamide (CID 13190582) is N-hydroxy-3,3-diphenylpropanamide.
What is the SMILES notation for N-hydroxy-3,3-diphenylpropanamide?
The canonical SMILES for N-hydroxy-3,3-diphenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1)NO.
What is the InChIKey of N-hydroxy-3,3-diphenylpropanamide?
The InChIKey is KJWWMOZTYMOMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(16-18)11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,18H,11H2,(H,16,17).
What are the key properties of N-hydroxy-3,3-diphenylpropanamide?
N-hydroxy-3,3-diphenylpropanamide has a molecular weight of 241.29 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3,3-diphenylpropanamide is sourced from PubChem (CID 13190582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).