2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide

C18H22N2O2 — CID 108996645

IUPAC2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide
SMILESCOc1ccccc1CNCC(=O)NCc1ccccc1C
InChIInChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)12-20-18(21)13-19-11-16-9-5-6-10-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)
InChIKeyFKXDLYVMKRZYHW-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.41
Rot. Bonds7

About 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide

2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide (PubChem CID 108996645) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide
PubChem CID108996645
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide
SMILESCOc1ccccc1CNCC(=O)NCc1ccccc1C
InChIInChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)12-20-18(21)13-19-11-16-9-5-6-10-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)
InChIKeyFKXDLYVMKRZYHW-UHFFFAOYSA-N
XLogP2.41
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2-methylphenyl)methyl]-2-[(2-methylphenyl)methylamino]acetamide
CID 108996489
N-[(2-chlorophenyl)methyl]-2-[(2-methoxyphenyl)methylamino]acetamide
CID 108998011
2-anilino-N-[(2-methoxyphenyl)methyl]acetamide
CID 60646954
2-[3-(dimethylamino)propylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 108995055
ethyl N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]carbamate
CID 112992730
2-(2-methoxy-5-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 9184395
N-[(2,3-dimethoxyphenyl)methyl]-2-(2-methylphenyl)acetamide
CID 46590423
2-(tert-butylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 78907392
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4-dimethylbenzamide
CID 9246288
2-[(2-methoxyphenyl)methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 60688505
2-[(2-methylphenyl)methylamino]-N-(2-methylpropyl)acetamide
CID 60695447

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide?
The IUPAC name of 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide (CID 108996645) is 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide.
What is the SMILES notation for 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide?
The canonical SMILES for 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide is COc1ccccc1CNCC(=O)NCc1ccccc1C.
What is the InChIKey of 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide?
The InChIKey is FKXDLYVMKRZYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14-7-3-4-8-15(14)12-20-18(21)13-19-11-16-9-5-6-10-17(16)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21).
What are the key properties of 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide?
2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide has a molecular weight of 298.39 g/mol, XLogP of 2.41, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyphenyl)methylamino]-N-[(2-methylphenyl)methyl]acetamide is sourced from PubChem (CID 108996645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).