N-(4-hydroxyphenyl)-3,3-diphenylpropanamide

C21H19NO2 — CID 836165

IUPACN-(4-hydroxyphenyl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C21H19NO2/c23-19-13-11-18(12-14-19)22-21(24)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,23H,15H2,(H,22,24)
InChIKeyAVRPKWLMPHOADA-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.55
Rot. Bonds5

About N-(4-hydroxyphenyl)-3,3-diphenylpropanamide

N-(4-hydroxyphenyl)-3,3-diphenylpropanamide (PubChem CID 836165) has the molecular formula C21H19NO2 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-3,3-diphenylpropanamide
PubChem CID836165
Molecular FormulaC21H19NO2
Molecular Weight317.39 g/mol
Exact Mass317.14
IUPAC NameN-(4-hydroxyphenyl)-3,3-diphenylpropanamide
SMILESO=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(O)cc1
InChIInChI=1S/C21H19NO2/c23-19-13-11-18(12-14-19)22-21(24)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,23H,15H2,(H,22,24)
InChIKeyAVRPKWLMPHOADA-UHFFFAOYSA-N
XLogP4.55
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

2-(benzhydrylamino)-N-(4-hydroxyphenyl)acetamide
CID 34683511
N-(3,4-dichlorophenyl)-3,3-diphenylpropanamide
CID 1019297
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
CID 7941321
5-(3,3-diphenylpropanoylamino)benzene-1,3-dicarboxylic acid
CID 45428443
N-(4-hydroxyphenyl)-3-methylbutanamide
CID 836029
N-(3-acetamidophenyl)-3,3-diphenylpropanamide
CID 1190632
N-(3-iodophenyl)-3,3-diphenylpropanamide
CID 1297500
(3S)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740869
(3R)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740870
N-(3-amino-4-chlorophenyl)-3,3-diphenylpropanamide
CID 28866941
3,3-diphenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide
CID 46468381

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(4-hydroxyphenyl)-3,3-diphenylpropanamide (CID 836165) is N-(4-hydroxyphenyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(4-hydroxyphenyl)-3,3-diphenylpropanamide is O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(O)cc1.
What is the InChIKey of N-(4-hydroxyphenyl)-3,3-diphenylpropanamide?
The InChIKey is AVRPKWLMPHOADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19NO2/c23-19-13-11-18(12-14-19)22-21(24)15-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,23H,15H2,(H,22,24).
What are the key properties of N-(4-hydroxyphenyl)-3,3-diphenylpropanamide?
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide has a molecular weight of 317.39 g/mol, XLogP of 4.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 836165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).