N-tert-butyl-2-(2-phenylacetyl)benzamide

C19H21NO2 — CID 15197823

IUPACN-tert-butyl-2-(2-phenylacetyl)benzamide
SMILESCC(C)(C)NC(=O)c1ccccc1C(=O)Cc1ccccc1
InChIInChI=1S/C19H21NO2/c1-19(2,3)20-18(22)16-12-8-7-11-15(16)17(21)13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,20,22)
InChIKeyDOGOABVSBOSRBU-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.64
Rot. Bonds4

About N-tert-butyl-2-(2-phenylacetyl)benzamide

N-tert-butyl-2-(2-phenylacetyl)benzamide (PubChem CID 15197823) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is N-tert-butyl-2-(2-phenylacetyl)benzamide.

Molecular Properties

Compound NameN-tert-butyl-2-(2-phenylacetyl)benzamide
PubChem CID15197823
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC NameN-tert-butyl-2-(2-phenylacetyl)benzamide
SMILESCC(C)(C)NC(=O)c1ccccc1C(=O)Cc1ccccc1
InChIInChI=1S/C19H21NO2/c1-19(2,3)20-18(22)16-12-8-7-11-15(16)17(21)13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,20,22)
InChIKeyDOGOABVSBOSRBU-UHFFFAOYSA-N
XLogP3.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-phenylmethoxybenzamide
CID 4946348
2-(bromomethyl)-N-tert-butylbenzamide
CID 82110404
N-tert-butyl-2-hydroxybenzamide
CID 139189948
methyl 2-(tert-butylcarbamoyl)benzoate
CID 108785469
1-N,2-N,4-N,5-N-tetratert-butylbenzene-1,2,4,5-tetracarboxamide
CID 141420303
N-[(4-methoxyphenyl)methyl]-2-(2-phenylacetyl)benzamide
CID 1274362
N-tert-butyl-3,5-bis[(2-phenylacetyl)amino]benzamide
CID 1370326
1-N,2-N,3-N-tritert-butylbenzene-1,2,3-tricarboxamide
CID 141065547
1-(2-amino-3-methylphenyl)-2-phenylethanone
CID 68579137
N-tert-butyl-2-[2-(2,2-diphenylethenyl)phenyl]benzamide
CID 175507530
1-N-tert-butyl-2-N-(2-hydroxyethyl)-2-N-phenylbenzene-1,2-dicarboxamide
CID 167884570
N-tert-butyl-2-[4-[2-(tert-butylcarbamoyl)phenyl]-2-oxobut-3-ynyl]benzamide
CID 102147441

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(2-phenylacetyl)benzamide?
The IUPAC name of N-tert-butyl-2-(2-phenylacetyl)benzamide (CID 15197823) is N-tert-butyl-2-(2-phenylacetyl)benzamide.
What is the SMILES notation for N-tert-butyl-2-(2-phenylacetyl)benzamide?
The canonical SMILES for N-tert-butyl-2-(2-phenylacetyl)benzamide is CC(C)(C)NC(=O)c1ccccc1C(=O)Cc1ccccc1.
What is the InChIKey of N-tert-butyl-2-(2-phenylacetyl)benzamide?
The InChIKey is DOGOABVSBOSRBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-19(2,3)20-18(22)16-12-8-7-11-15(16)17(21)13-14-9-5-4-6-10-14/h4-12H,13H2,1-3H3,(H,20,22).
What are the key properties of N-tert-butyl-2-(2-phenylacetyl)benzamide?
N-tert-butyl-2-(2-phenylacetyl)benzamide has a molecular weight of 295.38 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(2-phenylacetyl)benzamide is sourced from PubChem (CID 15197823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).