2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide

C22H24N2O — CID 9261639

IUPAC2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide
SMILESCN(CC(=O)NCCc1ccccc1)Cc1ccc2ccccc2c1
InChIInChI=1S/C22H24N2O/c1-24(16-19-11-12-20-9-5-6-10-21(20)15-19)17-22(25)23-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3,(H,23,25)
InChIKeyYMZQWCGTWGKENT-UHFFFAOYSA-N
MW332.45 g/mol
LogP3.63
Rot. Bonds7

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

2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide (PubChem CID 9261639) has the molecular formula C22H24N2O and a molecular weight of 332.45 g/mol. Its IUPAC name is 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide
PubChem CID9261639
Molecular FormulaC22H24N2O
Molecular Weight332.45 g/mol
Exact Mass332.19
IUPAC Name2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide
SMILESCN(CC(=O)NCCc1ccccc1)Cc1ccc2ccccc2c1
InChIInChI=1S/C22H24N2O/c1-24(16-19-11-12-20-9-5-6-10-21(20)15-19)17-22(25)23-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3,(H,23,25)
InChIKeyYMZQWCGTWGKENT-UHFFFAOYSA-N
XLogP3.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.45
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[benzyl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 54808729
2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 9028707
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-phenylethyl)acetamide
CID 8924126
N-[2-(4-fluorophenyl)ethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 18088830
2-[(3-chlorophenyl)methyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 26512391
N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide
CID 8761409
2-[benzyl(methyl)amino]-N-(3-phenylpropyl)acetamide
CID 78787240
N-[2-(2-fluorophenyl)ethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide
CID 8925417
2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 26626298
2-[methyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]-N-(2-phenylethyl)acetamide
CID 91841217
N-(1,3-benzodioxol-5-ylmethyl)-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide
CID 9261592

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide (CID 9261639) is 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide is CN(CC(=O)NCCc1ccccc1)Cc1ccc2ccccc2c1.
What is the InChIKey of 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide?
The InChIKey is YMZQWCGTWGKENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O/c1-24(16-19-11-12-20-9-5-6-10-21(20)15-19)17-22(25)23-14-13-18-7-3-2-4-8-18/h2-12,15H,13-14,16-17H2,1H3,(H,23,25).
What are the key properties of 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide?
2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide has a molecular weight of 332.45 g/mol, XLogP of 3.63, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(naphthalen-2-ylmethyl)amino]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 9261639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).