2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide

C24H25NO2 — CID 164545184

IUPAC2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide
SMILESCC(C)(C)c1ccccc1OC(C(N)=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-24(2,3)20-11-7-8-12-21(20)27-22(23(25)26)19-15-13-18(14-16-19)17-9-5-4-6-10-17/h4-16,22H,1-3H3,(H2,25,26)
InChIKeyPPCVUWYDSQQIGR-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.26
Rot. Bonds5

About 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide

2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide (PubChem CID 164545184) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide
PubChem CID164545184
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide
SMILESCC(C)(C)c1ccccc1OC(C(N)=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H25NO2/c1-24(2,3)20-11-7-8-12-21(20)27-22(23(25)26)19-15-13-18(14-16-19)17-9-5-4-6-10-17/h4-16,22H,1-3H3,(H2,25,26)
InChIKeyPPCVUWYDSQQIGR-UHFFFAOYSA-N
XLogP5.26
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-methoxy-2-(4-phenylphenyl)acetic acid
CID 124603467
2-(2-tert-butylphenoxy)acetamide
CID 17051379
(2-amino-2-oxo-1-phenylethyl) methanesulfonate
CID 57276683
bis(2-tert-butylphenyl) (4-phenylphenyl) phosphate
CID 68741476
(2-tert-butylphenyl) benzoate
CID 734595
ethyl 2-[2-(1,2-dihydroxy-1-phenylethyl)phenoxy]-2-phenylacetate
CID 10834346
2,3-dihydroxy-3-(4-phenylphenyl)propanamide
CID 171868964
3-(2-tert-butylphenoxy)-3-methylbutanoic acid
CID 82087447
3-(3-bromophenyl)-2-(2-tert-butylphenoxy)propanoic acid
CID 133245408
2-(3,5-ditert-butyl-4-hydroxyphenyl)-1-(2-hydroxyphenyl)-2-(4-phenylphenyl)ethanone
CID 132527741
2-(2-tert-butylphenoxy)-3-(4-iodophenyl)propanoic acid
CID 133221253
2-(2-tert-butylphenoxy)-3-(4-chlorophenyl)propanoic acid
CID 133245386

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide (CID 164545184) is 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide is CC(C)(C)c1ccccc1OC(C(N)=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide?
The InChIKey is PPCVUWYDSQQIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-24(2,3)20-11-7-8-12-21(20)27-22(23(25)26)19-15-13-18(14-16-19)17-9-5-4-6-10-17/h4-16,22H,1-3H3,(H2,25,26).
What are the key properties of 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide?
2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide has a molecular weight of 359.47 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 164545184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).