2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide

C18H22N2O — CID 54808729

IUPAC2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide
SMILESCN(CC(=O)NCCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C18H22N2O/c1-20(14-17-10-6-3-7-11-17)15-18(21)19-13-12-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,19,21)
InChIKeyCIXUAPWTCUPZBO-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.48
Rot. Bonds7

About 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide

2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide (PubChem CID 54808729) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide
PubChem CID54808729
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide
SMILESCN(CC(=O)NCCc1ccccc1)Cc1ccccc1
InChIInChI=1S/C18H22N2O/c1-20(14-17-10-6-3-7-11-17)15-18(21)19-13-12-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,19,21)
InChIKeyCIXUAPWTCUPZBO-UHFFFAOYSA-N
XLogP2.48
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[benzyl(methyl)amino]-N-(3-phenylpropyl)acetamide
CID 78787240
2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 9028707
2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide
CID 9261639
2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 8924126
N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761409
2-[methyl-[(4-methylthiadiazol-5-yl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 91832676
2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 91841217
2-[(4-bromophenyl)methyl-methylamino]-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 2541418
2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(2-phenylethyl)acetamide
CID 27244251
N,N-dibenzyl-4-[[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]methyl]benzamide
CID 71063959
2-[methyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 22196628
3-[benzyl(methyl)amino]-N-(3-phenylpropyl)propanamide
CID 109020589

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide (CID 54808729) is 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide is CN(CC(=O)NCCc1ccccc1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide?
The InChIKey is CIXUAPWTCUPZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20(14-17-10-6-3-7-11-17)15-18(21)19-13-12-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H,19,21).
What are the key properties of 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide?
2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 2.48, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 54808729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).