1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone

C18H21NO2 — CID 60650805

IUPAC1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone
SMILESCOc1ccc(C(=O)CN(C)Cc2ccccc2C)cc1
InChIInChI=1S/C18H21NO2/c1-14-6-4-5-7-16(14)12-19(2)13-18(20)15-8-10-17(21-3)11-9-15/h4-11H,12-13H2,1-3H3
InChIKeyBGVCERBWIKSGLD-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.32
Rot. Bonds6

About 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone

1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone (PubChem CID 60650805) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone
PubChem CID60650805
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone
SMILESCOc1ccc(C(=O)CN(C)Cc2ccccc2C)cc1
InChIInChI=1S/C18H21NO2/c1-14-6-4-5-7-16(14)12-19(2)13-18(20)15-8-10-17(21-3)11-9-15/h4-11H,12-13H2,1-3H3
InChIKeyBGVCERBWIKSGLD-UHFFFAOYSA-N
XLogP3.32
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,4-dimethylphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone
CID 60650744
4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028521
N-[2-(4-methoxyphenyl)ethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 26510312
2-[(4-fluorophenyl)methyl-methylamino]-1-(4-methoxyphenyl)ethanone
CID 60650628
1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methyl-methylamino]ethanone
CID 60650580
2-[2-hydroxypropyl(methyl)amino]-1-(4-methoxyphenyl)ethanone
CID 62332829
ethane;2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 142212202
2-[[2-(4-methoxyphenyl)-2-oxoethyl]-methylamino]-N-methylacetamide
CID 60681059
methyl 4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]benzoate
CID 60646503
1-(4-fluorophenyl)-2-[(2-fluorophenyl)methyl-methylamino]ethanone
CID 60650512
2-[(2-iodophenyl)methyl-methylamino]-1-(4-phenylmethoxyphenyl)ethanone
CID 10390011
N-[2-[(2-chlorophenyl)methyl-methylamino]acetyl]-4-methoxybenzamide
CID 17395658

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone?
The IUPAC name of 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone (CID 60650805) is 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone?
The canonical SMILES for 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone is COc1ccc(C(=O)CN(C)Cc2ccccc2C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone?
The InChIKey is BGVCERBWIKSGLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-14-6-4-5-7-16(14)12-19(2)13-18(20)15-8-10-17(21-3)11-9-15/h4-11H,12-13H2,1-3H3.
What are the key properties of 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone?
1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone has a molecular weight of 283.37 g/mol, XLogP of 3.32, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanone is sourced from PubChem (CID 60650805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).