4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide

C19H23NO — CID 1406437

IUPAC4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H23NO/c1-13(2)15-5-7-17(8-6-15)19(21)20-18-11-9-16(10-12-18)14(3)4/h5-14H,1-4H3,(H,20,21)
InChIKeyJBUSCKWESQAFLT-UHFFFAOYSA-N
MW281.40 g/mol
LogP5.19
Rot. Bonds4

About 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide

4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide (PubChem CID 1406437) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
PubChem CID1406437
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide
SMILESCC(C)c1ccc(NC(=O)c2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H23NO/c1-13(2)15-5-7-17(8-6-15)19(21)20-18-11-9-16(10-12-18)14(3)4/h5-14H,1-4H3,(H,20,21)
InChIKeyJBUSCKWESQAFLT-UHFFFAOYSA-N
XLogP5.19
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500281.40
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N,3-N,5-N-tris(4-propan-2-ylphenyl)benzene-1,3,5-tricarboxamide
CID 67992142
4-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171719
N-[4-(3-methylbutanoylamino)phenyl]-4-propan-2-ylbenzamide
CID 17194143
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 26288890
N-[4-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]phenyl]acetamide
CID 17177513
N-(3,4-dichlorophenyl)-4-propan-2-ylbenzamide
CID 896623
2-methyl-N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]benzamide
CID 17251708
4-ethoxy-N-(4-propan-2-ylphenyl)benzamide
CID 673574
4-(4-methoxyphenoxy)-N-(4-propan-2-ylphenyl)benzamide
CID 16651154
4-propan-2-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 960697
N-[4-[(4-propan-2-ylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 1114254
3-[4-[(4-propan-2-ylphenyl)carbamoyl]phenyl]propanoic acid
CID 28760251

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide?
The IUPAC name of 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide (CID 1406437) is 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide.
What is the SMILES notation for 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide?
The canonical SMILES for 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide is CC(C)c1ccc(NC(=O)c2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide?
The InChIKey is JBUSCKWESQAFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-13(2)15-5-7-17(8-6-15)19(21)20-18-11-9-16(10-12-18)14(3)4/h5-14H,1-4H3,(H,20,21).
What are the key properties of 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide?
4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide has a molecular weight of 281.40 g/mol, XLogP of 5.19, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-N-(4-propan-2-ylphenyl)benzamide is sourced from PubChem (CID 1406437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).