N-(4-tert-butylphenyl)-2,2-diphenylacetamide

C24H25NO — CID 7914210

IUPACN-(4-tert-butylphenyl)-2,2-diphenylacetamide
SMILESCC(C)(C)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H25NO/c1-24(2,3)20-14-16-21(17-15-20)25-23(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,25,26)
InChIKeyFSXABWUWSOGWCB-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.75
Rot. Bonds4

About N-(4-tert-butylphenyl)-2,2-diphenylacetamide

N-(4-tert-butylphenyl)-2,2-diphenylacetamide (PubChem CID 7914210) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-2,2-diphenylacetamide
PubChem CID7914210
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN-(4-tert-butylphenyl)-2,2-diphenylacetamide
SMILESCC(C)(C)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H25NO/c1-24(2,3)20-14-16-21(17-15-20)25-23(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,25,26)
InChIKeyFSXABWUWSOGWCB-UHFFFAOYSA-N
XLogP5.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-tert-butylphenyl)-2,2-diphenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(tert-butylsulfamoyl)phenyl]-2,2-diphenylacetamide
CID 1295481
4-tert-butyl-N'-(2,2-diphenylacetyl)benzohydrazide
CID 3260570
N-[(4-tert-butylphenyl)methyl]-2,2-diphenylacetamide
CID 2225639
N-(4-ethenylphenyl)-2,2-diphenylacetamide
CID 122527147
N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
CID 110179103
benzyl-[(2S)-1-(4-tert-butylanilino)-1-oxopropan-2-yl]azanium
CID 2533830
3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid
CID 2261290
tert-butyl N-[[4-[(2,2-diphenylacetyl)amino]phenyl]methyl]carbamate
CID 25186226
[2-[4-[(2,2-diphenylacetyl)amino]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl] benzoate
CID 2314893
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
(2S)-2-amino-N-(4-tert-butylphenyl)-3-phenylpropanamide
CID 22691217
N'-(4-tert-butylphenyl)-N-phenylpropanediamide
CID 108952831

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(4-tert-butylphenyl)-2,2-diphenylacetamide (CID 7914210) is N-(4-tert-butylphenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(4-tert-butylphenyl)-2,2-diphenylacetamide is CC(C)(C)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-2,2-diphenylacetamide?
The InChIKey is FSXABWUWSOGWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-24(2,3)20-14-16-21(17-15-20)25-23(26)22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-17,22H,1-3H3,(H,25,26).
What are the key properties of N-(4-tert-butylphenyl)-2,2-diphenylacetamide?
N-(4-tert-butylphenyl)-2,2-diphenylacetamide has a molecular weight of 343.47 g/mol, XLogP of 5.75, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 7914210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).