2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide

C18H22N2O — CID 18078396

IUPAC2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN(C)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-15(17-11-7-4-8-12-17)19-18(21)14-20(2)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,19,21)
InChIKeyFJNGYJFAKXQGFA-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.00
Rot. Bonds6

About 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide

2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide (PubChem CID 18078396) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide
PubChem CID18078396
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN(C)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-15(17-11-7-4-8-12-17)19-18(21)14-20(2)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,19,21)
InChIKeyFJNGYJFAKXQGFA-UHFFFAOYSA-N
XLogP3.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-bromophenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide
CID 4876507
2-[methyl(thiophen-3-ylmethyl)amino]-N-(1-phenylethyl)acetamide
CID 18197678
2-[benzyl(methyl)amino]-N-propan-2-ylacetamide
CID 54808895
2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-[(1R)-1-phenylethyl]acetamide
CID 9168111
2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide
CID 2535329
2-[5-hydroxypentyl(methyl)amino]-N-(1-phenylethyl)acetamide
CID 107204145
2-[(2,4-dimethylphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide
CID 18197627
2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-[(1S)-1-phenylethyl]acetamide
CID 9294268
2-[benzyl(methyl)amino]-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide
CID 55824439
N-[(1S)-1-(4-chlorophenyl)ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide
CID 9024530
N-(4-fluorophenyl)-2-[methyl-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]acetamide
CID 9253364
2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[(1S)-1-phenylethyl]acetamide
CID 8798523

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide (CID 18078396) is 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide is CC(NC(=O)CN(C)Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide?
The InChIKey is FJNGYJFAKXQGFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-15(17-11-7-4-8-12-17)19-18(21)14-20(2)13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3,(H,19,21).
What are the key properties of 2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide?
2-[benzyl(methyl)amino]-N-(1-phenylethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.00, 6 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-(1-phenylethyl)acetamide is sourced from PubChem (CID 18078396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).