N-[4-(tert-butylamino)phenyl]-2-phenylacetamide

C18H22N2O — CID 112984887

IUPACN-[4-(tert-butylamino)phenyl]-2-phenylacetamide
SMILESCC(C)(C)Nc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-18(2,3)20-16-11-9-15(10-12-16)19-17(21)13-14-7-5-4-6-8-14/h4-12,20H,13H2,1-3H3,(H,19,21)
InChIKeyMTXANBTVGKPYRG-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.08
Rot. Bonds4

About N-[4-(tert-butylamino)phenyl]-2-phenylacetamide

N-[4-(tert-butylamino)phenyl]-2-phenylacetamide (PubChem CID 112984887) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-[4-(tert-butylamino)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(tert-butylamino)phenyl]-2-phenylacetamide
PubChem CID112984887
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-[4-(tert-butylamino)phenyl]-2-phenylacetamide
SMILESCC(C)(C)Nc1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C18H22N2O/c1-18(2,3)20-16-11-9-15(10-12-16)19-17(21)13-14-7-5-4-6-8-14/h4-12,20H,13H2,1-3H3,(H,19,21)
InChIKeyMTXANBTVGKPYRG-UHFFFAOYSA-N
XLogP4.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[(2-phenylacetyl)amino]phenyl]propanamide
CID 1274275
N-(4-ethylphenyl)-2-phenylacetamide
CID 2684383
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-phenylacetamide
CID 21043279
tert-butyl N-[4-[(2-phenylacetyl)amino]phenyl]carbamate
CID 54013674
ethane;2-phenyl-N-[4-[[4-[(2-phenylacetyl)amino]phenyl]methyl]phenyl]acetamide
CID 123587423
N-[4-[1-(ethylamino)ethyl]phenyl]-2-phenylacetamide
CID 43507673
N-[4-(dimethylamino)phenyl]-2-phenylacetamide
CID 4095589
N-[4-[(1R)-1-hydroxyethyl]phenyl]-2-phenylacetamide
CID 93090514
N-[2-(4-tert-butylanilino)-2-oxoethyl]-2-phenylacetamide
CID 27258908
N-(4-formylphenyl)-2-phenylacetamide
CID 56932050
N-tert-butyl-3,5-bis[(2-phenylacetyl)amino]benzamide
CID 1370326

Frequently Asked Questions

What is the IUPAC name of N-[4-(tert-butylamino)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(tert-butylamino)phenyl]-2-phenylacetamide (CID 112984887) is N-[4-(tert-butylamino)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(tert-butylamino)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(tert-butylamino)phenyl]-2-phenylacetamide is CC(C)(C)Nc1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[4-(tert-butylamino)phenyl]-2-phenylacetamide?
The InChIKey is MTXANBTVGKPYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(2,3)20-16-11-9-15(10-12-16)19-17(21)13-14-7-5-4-6-8-14/h4-12,20H,13H2,1-3H3,(H,19,21).
What are the key properties of N-[4-(tert-butylamino)phenyl]-2-phenylacetamide?
N-[4-(tert-butylamino)phenyl]-2-phenylacetamide has a molecular weight of 282.39 g/mol, XLogP of 4.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(tert-butylamino)phenyl]-2-phenylacetamide is sourced from PubChem (CID 112984887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).