2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide

C23H23NO — CID 20684858

IUPAC2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide
SMILESCc1ccc(C(C(N)=O)(c2ccc(C)cc2)c2ccccc2C)cc1
InChIInChI=1S/C23H23NO/c1-16-8-12-19(13-9-16)23(22(24)25,20-14-10-17(2)11-15-20)21-7-5-4-6-18(21)3/h4-15H,1-3H3,(H2,24,25)
InChIKeyMGRNEAYNOKPCNV-UHFFFAOYSA-N
MW329.44 g/mol
LogP4.43
Rot. Bonds4

About 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide

2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide (PubChem CID 20684858) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide
PubChem CID20684858
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC Name2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide
SMILESCc1ccc(C(C(N)=O)(c2ccc(C)cc2)c2ccccc2C)cc1
InChIInChI=1S/C23H23NO/c1-16-8-12-19(13-9-16)23(22(24)25,20-14-10-17(2)11-15-20)21-7-5-4-6-18(21)3/h4-15H,1-3H3,(H2,24,25)
InChIKeyMGRNEAYNOKPCNV-UHFFFAOYSA-N
XLogP4.43
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide
CID 121405860
methyl 2-(2-methylphenyl)-2,2-diphenylacetate
CID 620898
2-(4-methylphenyl)-2,2-diphenylacetic acid
CID 19733760
2,2-bis(4-methylphenyl)propanediamide
CID 174721937
2,3-dihydroxy-2,3-bis(4-methylphenyl)butanediamide
CID 141074859
2-(4-methylphenyl)-1,2,2-triphenylethanone
CID 122207100
(2R)-2-amino-2-(4-methylphenyl)-1,2-diphenylethanone
CID 102359954
sulfanyl 2,2,2-tris(4-methylphenyl)acetate
CID 87700821
2-anilino-2-(4-methylphenyl)butanamide
CID 60996158
2-(4-methylphenyl)-2-phenylhexanamide;hydrochloride
CID 142429224
1-(2-acetylphenyl)ethanone;1-tert-butyl-4-methylbenzene
CID 143426148
bis(4-tritylbenzoic acid);1,4-xylene
CID 139197830

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide?
The IUPAC name of 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide (CID 20684858) is 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide is Cc1ccc(C(C(N)=O)(c2ccc(C)cc2)c2ccccc2C)cc1.
What is the InChIKey of 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide?
The InChIKey is MGRNEAYNOKPCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-16-8-12-19(13-9-16)23(22(24)25,20-14-10-17(2)11-15-20)21-7-5-4-6-18(21)3/h4-15H,1-3H3,(H2,24,25).
What are the key properties of 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide?
2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide has a molecular weight of 329.44 g/mol, XLogP of 4.43, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide is sourced from PubChem (CID 20684858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).