N-(4-ethenylphenyl)-2,2-diphenylacetamide

C22H19NO — CID 122527147

IUPACN-(4-ethenylphenyl)-2,2-diphenylacetamide
SMILESC=Cc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H19NO/c1-2-17-13-15-20(16-14-17)23-22(24)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,21H,1H2,(H,23,24)
InChIKeyRVRMFGMZYFGMHY-UHFFFAOYSA-N
MW313.40 g/mol
LogP5.10
Rot. Bonds5

About N-(4-ethenylphenyl)-2,2-diphenylacetamide

N-(4-ethenylphenyl)-2,2-diphenylacetamide (PubChem CID 122527147) has the molecular formula C22H19NO and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(4-ethenylphenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(4-ethenylphenyl)-2,2-diphenylacetamide
PubChem CID122527147
Molecular FormulaC22H19NO
Molecular Weight313.40 g/mol
Exact Mass313.15
IUPAC NameN-(4-ethenylphenyl)-2,2-diphenylacetamide
SMILESC=Cc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H19NO/c1-2-17-13-15-20(16-14-17)23-22(24)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,21H,1H2,(H,23,24)
InChIKeyRVRMFGMZYFGMHY-UHFFFAOYSA-N
XLogP5.10
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.40
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-tert-butylphenyl)-2,2-diphenylacetamide
CID 7914210
(4-ethenylphenyl)carbamic acid
CID 22352089
N-[4-[(2,2-diphenylacetyl)amino]phenyl]-3-hydroxybutanamide
CID 110179103
N-[4-[(2,2-diphenylacetyl)amino]phenyl]furan-2-carboxamide
CID 2286846
2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 18293083
(2S)-N-(4-ethenylphenyl)-2-[(4-ethenylphenyl)methylideneamino]-3-phenylpropanamide
CID 172682950
N-(3,4-difluorophenyl)-2,2-diphenylacetamide
CID 887699
3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid
CID 2261290
N-(4-formylphenyl)-2-phenylpropanamide
CID 87347129
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
2-N,6-N-bis(4-ethenylphenyl)pyridine-2,6-dicarboxamide
CID 156600187
N-benzyl-4-[(2,2-diphenylacetyl)amino]benzamide
CID 22449907

Frequently Asked Questions

What is the IUPAC name of N-(4-ethenylphenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(4-ethenylphenyl)-2,2-diphenylacetamide (CID 122527147) is N-(4-ethenylphenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(4-ethenylphenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(4-ethenylphenyl)-2,2-diphenylacetamide is C=Cc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethenylphenyl)-2,2-diphenylacetamide?
The InChIKey is RVRMFGMZYFGMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO/c1-2-17-13-15-20(16-14-17)23-22(24)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16,21H,1H2,(H,23,24).
What are the key properties of N-(4-ethenylphenyl)-2,2-diphenylacetamide?
N-(4-ethenylphenyl)-2,2-diphenylacetamide has a molecular weight of 313.40 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethenylphenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 122527147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).