2-(3-butylphenyl)-2,2-diphenylacetamide

C24H25NO — CID 143420394

IUPAC2-(3-butylphenyl)-2,2-diphenylacetamide
SMILESCCCCc1cccc(C(C(N)=O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H25NO/c1-2-3-11-19-12-10-17-22(18-19)24(23(25)26,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-10,12-18H,2-3,11H2,1H3,(H2,25,26)
InChIKeyCYFHNEOOWKPRDR-UHFFFAOYSA-N
MW343.47 g/mol
LogP4.85
Rot. Bonds7

About 2-(3-butylphenyl)-2,2-diphenylacetamide

2-(3-butylphenyl)-2,2-diphenylacetamide (PubChem CID 143420394) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is 2-(3-butylphenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound Name2-(3-butylphenyl)-2,2-diphenylacetamide
PubChem CID143420394
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC Name2-(3-butylphenyl)-2,2-diphenylacetamide
SMILESCCCCc1cccc(C(C(N)=O)(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H25NO/c1-2-3-11-19-12-10-17-22(18-19)24(23(25)26,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-10,12-18H,2-3,11H2,1H3,(H2,25,26)
InChIKeyCYFHNEOOWKPRDR-UHFFFAOYSA-N
XLogP4.85
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.47
LogP ≤ 54.85
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

butylbenzene;carbonic acid
CID 158278492
butylbenzene;hydroxylamine
CID 175142403
butylbenzene;ethyl carbamate
CID 175305774
3-(3-tert-butylphenyl)propyl pentanoate
CID 118040230
carbonic acid;pentylbenzene
CID 157127683
pentyl 5-(3-tert-butylphenyl)pentanoate
CID 174752066
2-bromo-2-phenylheptanamide
CID 57012582
2,2-diphenylhexanamide;hydrochloride
CID 142429226
lithium 3-butylbenzoate
CID 101299949
2-(4-butylphenyl)-2-methylpropanamide
CID 70289793
2-[3-[2-(butylamino)ethyl]phenyl]-2-methylpropanoic acid
CID 176991491
1-(3-butylphenyl)-3-(3,5-dibutylphenyl)propane-1,3-dione
CID 130220574

Frequently Asked Questions

What is the IUPAC name of 2-(3-butylphenyl)-2,2-diphenylacetamide?
The IUPAC name of 2-(3-butylphenyl)-2,2-diphenylacetamide (CID 143420394) is 2-(3-butylphenyl)-2,2-diphenylacetamide.
What is the SMILES notation for 2-(3-butylphenyl)-2,2-diphenylacetamide?
The canonical SMILES for 2-(3-butylphenyl)-2,2-diphenylacetamide is CCCCc1cccc(C(C(N)=O)(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 2-(3-butylphenyl)-2,2-diphenylacetamide?
The InChIKey is CYFHNEOOWKPRDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-2-3-11-19-12-10-17-22(18-19)24(23(25)26,20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-10,12-18H,2-3,11H2,1H3,(H2,25,26).
What are the key properties of 2-(3-butylphenyl)-2,2-diphenylacetamide?
2-(3-butylphenyl)-2,2-diphenylacetamide has a molecular weight of 343.47 g/mol, XLogP of 4.85, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-butylphenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 143420394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).