N,N-dibenzyl-4-propan-2-ylbenzamide

C24H25NO — CID 5101447

IUPACN,N-dibenzyl-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/C24H25NO/c1-19(2)22-13-15-23(16-14-22)24(26)25(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19H,17-18H2,1-2H3
InChIKeyNCJIWPLINGVMGO-UHFFFAOYSA-N
MW343.47 g/mol
LogP5.65
Rot. Bonds6

About N,N-dibenzyl-4-propan-2-ylbenzamide

N,N-dibenzyl-4-propan-2-ylbenzamide (PubChem CID 5101447) has the molecular formula C24H25NO and a molecular weight of 343.47 g/mol. Its IUPAC name is N,N-dibenzyl-4-propan-2-ylbenzamide.

Molecular Properties

Compound NameN,N-dibenzyl-4-propan-2-ylbenzamide
PubChem CID5101447
Molecular FormulaC24H25NO
Molecular Weight343.47 g/mol
Exact Mass343.19
IUPAC NameN,N-dibenzyl-4-propan-2-ylbenzamide
SMILESCC(C)c1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1
InChIInChI=1S/C24H25NO/c1-19(2)22-13-15-23(16-14-22)24(26)25(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19H,17-18H2,1-2H3
InChIKeyNCJIWPLINGVMGO-UHFFFAOYSA-N
XLogP5.65
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500343.47
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(dibenzylcarbamoyl)benzoic acid
CID 67563328
3-[benzoyl(benzyl)amino]-2-methylpropanoic acid
CID 82324559
4-[[(1-benzyltetrazol-5-yl)methyl-(4-propan-2-ylbenzoyl)amino]methyl]-N-hydroxybenzamide
CID 162660527
2-[[4-(dibenzylcarbamoyl)phenyl]methyl-methylamino]acetic acid
CID 59826363
1-benzyl-1-(2-hydroxyethyl)-3-(4-propan-2-ylphenyl)urea
CID 110896720
N-benzyl-N-(2-hydroxy-2-phenylethyl)-4-methylbenzamide
CID 166198785
2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 9028707
N,N-dibenzyl-4-[2-(hydroxyamino)-2-oxoethyl]benzamide
CID 71519573
N-[2-[(2-phenylacetyl)amino]ethyl]-4-propan-2-ylbenzamide
CID 108571670
N,N-dibenzyl-4-[methyl(methylsulfonyl)amino]benzamide
CID 1312535
potassium 1-phenyl-3-(4-propan-2-ylphenyl)propane-1,3-dione
CID 56948149
(3R,4R)-N,N,N',N'-tetrabenzyl-3,4-dimethylhexanediamide
CID 100939572

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-4-propan-2-ylbenzamide?
The IUPAC name of N,N-dibenzyl-4-propan-2-ylbenzamide (CID 5101447) is N,N-dibenzyl-4-propan-2-ylbenzamide.
What is the SMILES notation for N,N-dibenzyl-4-propan-2-ylbenzamide?
The canonical SMILES for N,N-dibenzyl-4-propan-2-ylbenzamide is CC(C)c1ccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)cc1.
What is the InChIKey of N,N-dibenzyl-4-propan-2-ylbenzamide?
The InChIKey is NCJIWPLINGVMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO/c1-19(2)22-13-15-23(16-14-22)24(26)25(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-16,19H,17-18H2,1-2H3.
What are the key properties of N,N-dibenzyl-4-propan-2-ylbenzamide?
N,N-dibenzyl-4-propan-2-ylbenzamide has a molecular weight of 343.47 g/mol, XLogP of 5.65, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-4-propan-2-ylbenzamide is sourced from PubChem (CID 5101447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).