2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide

C25H28N2O — CID 2620925

IUPAC2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28N2O/c1-3-19-16-11-17-20(4-2)25(19)27-23(28)18-26-24(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,24,26H,3-4,18H2,1-2H3,(H,27,28)
InChIKeyCASSELQERCLVDA-UHFFFAOYSA-N
MW372.51 g/mol
LogP5.13
Rot. Bonds8

About 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide

2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide (PubChem CID 2620925) has the molecular formula C25H28N2O and a molecular weight of 372.51 g/mol. Its IUPAC name is 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide
PubChem CID2620925
Molecular FormulaC25H28N2O
Molecular Weight372.51 g/mol
Exact Mass372.22
IUPAC Name2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide
SMILESCCc1cccc(CC)c1NC(=O)CNC(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28N2O/c1-3-19-16-11-17-20(4-2)25(19)27-23(28)18-26-24(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,24,26H,3-4,18H2,1-2H3,(H,27,28)
InChIKeyCASSELQERCLVDA-UHFFFAOYSA-N
XLogP5.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.51
LogP ≤ 55.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,6-diethylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131674
N-(2,6-dichlorophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393022
N-(2,6-difluorophenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392689
2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
CID 138015522
N-[2,6-di(propan-2-yl)phenyl]-2-[[(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 19874968
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392402
2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-(2,6-diethylphenyl)acetamide
CID 9330816
2-(benzhydrylamino)-N-(2-methyl-6-nitrophenyl)acetamide
CID 8545864
N-(4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392626
N-(2,6-diethylphenyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 9133408
N-(2,6-diethylphenyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide
CID 9133410
N-[2-(2,6-diethylanilino)-2-oxoethyl]-2-ethylbutanamide
CID 112997279

Frequently Asked Questions

What is the IUPAC name of 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide?
The IUPAC name of 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide (CID 2620925) is 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide.
What is the SMILES notation for 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide?
The canonical SMILES for 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide is CCc1cccc(CC)c1NC(=O)CNC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide?
The InChIKey is CASSELQERCLVDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O/c1-3-19-16-11-17-20(4-2)25(19)27-23(28)18-26-24(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,24,26H,3-4,18H2,1-2H3,(H,27,28).
What are the key properties of 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide?
2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide has a molecular weight of 372.51 g/mol, XLogP of 5.13, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzhydrylamino)-N-(2,6-diethylphenyl)acetamide is sourced from PubChem (CID 2620925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).