N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide

C22H21NO2 — CID 78806805

IUPACN-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21NO2/c24-20-13-11-17(12-14-20)15-22(25)23-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,21,24H,15-16H2,(H,23,25)
InChIKeyCCFOCQVYLGDDCB-UHFFFAOYSA-N
MW331.42 g/mol
LogP3.88
Rot. Bonds6

About N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide

N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide (PubChem CID 78806805) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide
PubChem CID78806805
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC NameN-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide
SMILESO=C(Cc1ccc(O)cc1)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21NO2/c24-20-13-11-17(12-14-20)15-22(25)23-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,21,24H,15-16H2,(H,23,25)
InChIKeyCCFOCQVYLGDDCB-UHFFFAOYSA-N
XLogP3.88
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-(2-phenylbutyl)acetamide
CID 78807076
(2S)-2-hydroxy-3-[[2-(4-hydroxyphenyl)acetyl]amino]propanoic acid
CID 107833634
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
N-(2,2-diphenylethyl)-3-(2-hydroxyphenyl)propanamide
CID 38638784
2-(4-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945145
N-(2,2-diphenylethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26313258
(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one
CID 104891138
N-(2-cyclopropyl-2-hydroxyethyl)-2-(4-hydroxyphenyl)acetamide
CID 63294554
2-(4-chlorophenyl)-N-[2-(dimethylamino)-2-phenylethyl]acetamide
CID 4675953
N-(2-chloro-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114295749
N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 63120581
2-(4-bromophenyl)-N-(2-phenylbutyl)acetamide
CID 43017681

Frequently Asked Questions

What is the IUPAC name of N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide?
The IUPAC name of N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide (CID 78806805) is N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide is O=C(Cc1ccc(O)cc1)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide?
The InChIKey is CCFOCQVYLGDDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c24-20-13-11-17(12-14-20)15-22(25)23-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,21,24H,15-16H2,(H,23,25).
What are the key properties of N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide?
N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide has a molecular weight of 331.42 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide is sourced from PubChem (CID 78806805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).