2-[benzhydryl(methyl)amino]-N-phenylacetamide

C22H22N2O — CID 8730173

IUPAC2-[benzhydryl(methyl)amino]-N-phenylacetamide
SMILESCN(CC(=O)Nc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c1-24(17-21(25)23-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,23,25)
InChIKeyIGTXPYUDLWONCX-UHFFFAOYSA-N
MW330.43 g/mol
LogP4.35
Rot. Bonds6

About 2-[benzhydryl(methyl)amino]-N-phenylacetamide

2-[benzhydryl(methyl)amino]-N-phenylacetamide (PubChem CID 8730173) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is 2-[benzhydryl(methyl)amino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[benzhydryl(methyl)amino]-N-phenylacetamide
PubChem CID8730173
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC Name2-[benzhydryl(methyl)amino]-N-phenylacetamide
SMILESCN(CC(=O)Nc1ccccc1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H22N2O/c1-24(17-21(25)23-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,23,25)
InChIKeyIGTXPYUDLWONCX-UHFFFAOYSA-N
XLogP4.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[methyl(1-phenylethyl)amino]-N-phenylacetamide
CID 47109719
2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 8730307
2-[benzhydryl(methyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8730143
2-[benzhydryl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8730199
2-[methyl(1-methylsulfinylpropan-2-yl)amino]-N-phenylacetamide
CID 75521176
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
CID 8693314
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]thiophene-3-carboxamide
CID 8730419
(2R)-N,N-dimethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide
CID 8785935
2-[[2-hydroxy-1-(4-methoxyphenyl)ethyl]-methylamino]-N-phenylacetamide
CID 111122600
N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide
CID 41176479
2-[benzhydryl(methyl)amino]-N-(3-phenylpropyl)acetamide
CID 8730291
2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]-N-(2,4,6-trichlorophenyl)acetamide
CID 16609246

Frequently Asked Questions

What is the IUPAC name of 2-[benzhydryl(methyl)amino]-N-phenylacetamide?
The IUPAC name of 2-[benzhydryl(methyl)amino]-N-phenylacetamide (CID 8730173) is 2-[benzhydryl(methyl)amino]-N-phenylacetamide.
What is the SMILES notation for 2-[benzhydryl(methyl)amino]-N-phenylacetamide?
The canonical SMILES for 2-[benzhydryl(methyl)amino]-N-phenylacetamide is CN(CC(=O)Nc1ccccc1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[benzhydryl(methyl)amino]-N-phenylacetamide?
The InChIKey is IGTXPYUDLWONCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c1-24(17-21(25)23-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H,23,25).
What are the key properties of 2-[benzhydryl(methyl)amino]-N-phenylacetamide?
2-[benzhydryl(methyl)amino]-N-phenylacetamide has a molecular weight of 330.43 g/mol, XLogP of 4.35, 6 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-phenylacetamide is sourced from PubChem (CID 8730173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).