N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide

C18H22N2O2 — CID 8555015

IUPACN-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)CCc2ccccc2)c1
InChIInChI=1S/C18H22N2O2/c1-20(12-11-15-7-4-3-5-8-15)14-18(21)19-16-9-6-10-17(13-16)22-2/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)
InChIKeyONOBVTVXTMHFCR-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.81
Rot. Bonds7

About N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide

N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide (PubChem CID 8555015) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
PubChem CID8555015
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
SMILESCOc1cccc(NC(=O)CN(C)CCc2ccccc2)c1
InChIInChI=1S/C18H22N2O2/c1-20(12-11-15-7-4-3-5-8-15)14-18(21)19-16-9-6-10-17(13-16)22-2/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)
InChIKeyONOBVTVXTMHFCR-UHFFFAOYSA-N
XLogP2.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
CID 8555397
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
CID 38300605
N-(3-methoxyphenyl)-2-[methyl(2-methylsulfanylethyl)amino]acetamide
CID 78815657
2-[[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8555084
2-[acetyl(benzyl)amino]-N-(3-methoxyphenyl)acetamide
CID 113161287
N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-2-(2-phenylethyl)benzamide
CID 24818015
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
N-(3-methoxyphenyl)-4-phenylbutanamide
CID 683926
2-[(3-fluorophenyl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8909173
N'-benzyl-N-(3-methoxyphenyl)-N'-methylpropanediamide
CID 108946133
3-[2-aminoethyl(2-phenylethyl)amino]-N-(3-methoxyphenyl)propanamide
CID 120871619
2-[benzyl(methyl)amino]-N-(3-phenylmethoxyphenyl)acetamide
CID 54808615

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
The IUPAC name of N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide (CID 8555015) is N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide.
What is the SMILES notation for N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
The canonical SMILES for N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide is COc1cccc(NC(=O)CN(C)CCc2ccccc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
The InChIKey is ONOBVTVXTMHFCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-20(12-11-15-7-4-3-5-8-15)14-18(21)19-16-9-6-10-17(13-16)22-2/h3-10,13H,11-12,14H2,1-2H3,(H,19,21).
What are the key properties of N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide?
N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide is sourced from PubChem (CID 8555015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).