2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide

C25H28N2O — CID 8730199

IUPAC2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28N2O/c1-19(2)22-16-10-11-17-23(22)26-24(28)18-27(3)25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,25H,18H2,1-3H3,(H,26,28)
InChIKeyOVWAMYZLSALNOX-UHFFFAOYSA-N
MW372.51 g/mol
LogP5.47
Rot. Bonds7

About 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide

2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 8730199) has the molecular formula C25H28N2O and a molecular weight of 372.51 g/mol. Its IUPAC name is 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID8730199
Molecular FormulaC25H28N2O
Molecular Weight372.51 g/mol
Exact Mass372.22
IUPAC Name2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCC(C)c1ccccc1NC(=O)CN(C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H28N2O/c1-19(2)22-16-10-11-17-23(22)26-24(28)18-27(3)25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,25H,18H2,1-3H3,(H,26,28)
InChIKeyOVWAMYZLSALNOX-UHFFFAOYSA-N
XLogP5.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.51
LogP ≤ 55.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[benzhydryl(methyl)amino]-N-phenylacetamide
CID 8730173
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
2-[3-hydroxybutyl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 115665846
N-(2-propan-2-ylphenyl)propanamide
CID 723442
2-[benzhydryl(methyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8730143
2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 110880303
2-(N-methylsulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 113153663
2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8541330
2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 8730307
1-N,2-N,3-N,4-N-tetrakis(2-propan-2-ylphenyl)butane-1,2,3,4-tetracarboxamide
CID 67992289
2-nitroso-N-(2-propan-2-ylphenyl)acetamide
CID 91475814
[2-oxo-2-(2-propan-2-ylanilino)ethyl] (2S)-2-hydroxy-2-phenylacetate
CID 7834198

Frequently Asked Questions

What is the IUPAC name of 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide (CID 8730199) is 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide is CC(C)c1ccccc1NC(=O)CN(C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is OVWAMYZLSALNOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O/c1-19(2)22-16-10-11-17-23(22)26-24(28)18-27(3)25(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4-17,19,25H,18H2,1-3H3,(H,26,28).
What are the key properties of 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 372.51 g/mol, XLogP of 5.47, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 8730199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).