N-hydroxy-2,3-diphenylpropanamide

C15H15NO2 — CID 45482658

IUPACN-hydroxy-2,3-diphenylpropanamide
SMILESO=C(NO)C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-15(16-18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14,18H,11H2,(H,16,17)
InChIKeySZZUTOJFUFBUFD-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.52
Rot. Bonds4

About N-hydroxy-2,3-diphenylpropanamide

N-hydroxy-2,3-diphenylpropanamide (PubChem CID 45482658) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-hydroxy-2,3-diphenylpropanamide.

Molecular Properties

Compound NameN-hydroxy-2,3-diphenylpropanamide
PubChem CID45482658
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-hydroxy-2,3-diphenylpropanamide
SMILESO=C(NO)C(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c17-15(16-18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14,18H,11H2,(H,16,17)
InChIKeySZZUTOJFUFBUFD-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
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'}

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Related Compounds

Benzeneacetamide
CID 7680
1-Naphthaleneacetamide
CID 6861
Ibuproxam
CID 68704
2-Phenylbutanamide
CID 7011
Cyheptamide
CID 23603
2,2-Diphenylacetamide
CID 78420
Desmethyl diphenamid
CID 70381
5H-Dibenzo(a,d)cycloheptene-5-carboxamide
CID 25255
N-Hydroxy-2,2-diphenylacetamide
CID 239512
N-hydroxy-4-phenylbutanamide
CID 279980
N-hydroxy-2-(naphthalen-2-yl)acetamide
CID 24689999
Biphenylhydroxamic acid
CID 44369716

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2,3-diphenylpropanamide?
The IUPAC name of N-hydroxy-2,3-diphenylpropanamide (CID 45482658) is N-hydroxy-2,3-diphenylpropanamide.
What is the SMILES notation for N-hydroxy-2,3-diphenylpropanamide?
The canonical SMILES for N-hydroxy-2,3-diphenylpropanamide is O=C(NO)C(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-hydroxy-2,3-diphenylpropanamide?
The InChIKey is SZZUTOJFUFBUFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c17-15(16-18)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14,18H,11H2,(H,16,17).
What are the key properties of N-hydroxy-2,3-diphenylpropanamide?
N-hydroxy-2,3-diphenylpropanamide has a molecular weight of 241.29 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2,3-diphenylpropanamide is sourced from PubChem (CID 45482658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).