N-benzyl-4-hydroxy-4,4-diphenylbutanamide

C23H23NO2 — CID 10382939

IUPACN-benzyl-4-hydroxy-4,4-diphenylbutanamide
SMILESO=C(CCC(O)(c1ccccc1)c1ccccc1)NCc1ccccc1
InChIInChI=1S/C23H23NO2/c25-22(24-18-19-10-4-1-5-11-19)16-17-23(26,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,26H,16-18H2,(H,24,25)
InChIKeyZDKVLSLCXYSOSL-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.02
Rot. Bonds7

About N-benzyl-4-hydroxy-4,4-diphenylbutanamide

N-benzyl-4-hydroxy-4,4-diphenylbutanamide (PubChem CID 10382939) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-benzyl-4-hydroxy-4,4-diphenylbutanamide.

Molecular Properties

Compound NameN-benzyl-4-hydroxy-4,4-diphenylbutanamide
PubChem CID10382939
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-benzyl-4-hydroxy-4,4-diphenylbutanamide
SMILESO=C(CCC(O)(c1ccccc1)c1ccccc1)NCc1ccccc1
InChIInChI=1S/C23H23NO2/c25-22(24-18-19-10-4-1-5-11-19)16-17-23(26,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,26H,16-18H2,(H,24,25)
InChIKeyZDKVLSLCXYSOSL-UHFFFAOYSA-N
XLogP4.02
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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N-benzyl-2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
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3-(4-hydroxyphenyl)-N-benzylpropionamide
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N-[7-(hydroxyamino)-7-oxoheptyl]-4-[hydroxy(diphenyl)methyl]benzamide
CID 53340197
US8609678, 4-(bis(4-fluorophenyl)(hydroxy)methyl)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide [81]
CID 53340312
US8609678, 4-(hydroxy(4-(7-(hydroxyamino)-7-oxoheptylcarbamoyl)phenyl)(phenyl)methyl)-N,N-dimethylbenzamide [153]
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Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-hydroxy-4,4-diphenylbutanamide?
The IUPAC name of N-benzyl-4-hydroxy-4,4-diphenylbutanamide (CID 10382939) is N-benzyl-4-hydroxy-4,4-diphenylbutanamide.
What is the SMILES notation for N-benzyl-4-hydroxy-4,4-diphenylbutanamide?
The canonical SMILES for N-benzyl-4-hydroxy-4,4-diphenylbutanamide is O=C(CCC(O)(c1ccccc1)c1ccccc1)NCc1ccccc1.
What is the InChIKey of N-benzyl-4-hydroxy-4,4-diphenylbutanamide?
The InChIKey is ZDKVLSLCXYSOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c25-22(24-18-19-10-4-1-5-11-19)16-17-23(26,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,26H,16-18H2,(H,24,25).
What are the key properties of N-benzyl-4-hydroxy-4,4-diphenylbutanamide?
N-benzyl-4-hydroxy-4,4-diphenylbutanamide has a molecular weight of 345.44 g/mol, XLogP of 4.02, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-hydroxy-4,4-diphenylbutanamide is sourced from PubChem (CID 10382939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).