2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide

C11H16N2O2 — CID 82470540

IUPAC2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNC(=O)C(NC)c1ccc(OC)cc1
InChIInChI=1S/C11H16N2O2/c1-12-10(11(14)13-2)8-4-6-9(15-3)7-5-8/h4-7,10,12H,1-3H3,(H,13,14)
InChIKeyADECWSHNUBAKOE-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.70
Rot. Bonds4

About 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide

2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide (PubChem CID 82470540) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide
PubChem CID82470540
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide
SMILESCNC(=O)C(NC)c1ccc(OC)cc1
InChIInChI=1S/C11H16N2O2/c1-12-10(11(14)13-2)8-4-6-9(15-3)7-5-8/h4-7,10,12H,1-3H3,(H,13,14)
InChIKeyADECWSHNUBAKOE-UHFFFAOYSA-N
XLogP0.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-hydroxy-2-(4-methoxyphenyl)-N-methylacetamide
CID 92859938
N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076
N-methyl-2-(methylamino)-2-(4-methylsulfonylphenyl)acetamide
CID 82482633
1-(6-methoxynaphthalen-2-yl)-1-(methylamino)propan-2-one
CID 116955950
methyl (2S)-3-(4-methoxyphenyl)-2-[[(2S)-2-[[(2S)-2-(4-methoxyphenyl)-2-(methylamino)acetyl]amino]propanoyl]amino]propanoate
CID 155019638
2-[[2-[1-(4-methoxyphenyl)ethyl-methylamino]acetyl]amino]-N-methyl-2-phenylacetamide
CID 87015978
methyl 2-(4-methoxyanilino)-2-(4-methylphenyl)acetate
CID 60991897
methyl 2-(methylamino)-2-(4-propan-2-yloxyphenyl)acetate
CID 54932725
(2R)-2-(4-methoxyphenyl)sulfanyl-N-methylpropanamide
CID 30378344
(2R)-2-[[(3S)-3-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)propyl]amino]-N-methyl-2-phenylacetamide
CID 69041447
methyl 2-(4-fluorophenyl)-2-(4-methoxyanilino)acetate
CID 24814480
2-(4-fluorophenyl)-2-(4-methoxyanilino)acetic acid
CID 60991336

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide (CID 82470540) is 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide is CNC(=O)C(NC)c1ccc(OC)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide?
The InChIKey is ADECWSHNUBAKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-12-10(11(14)13-2)8-4-6-9(15-3)7-5-8/h4-7,10,12H,1-3H3,(H,13,14).
What are the key properties of 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide?
2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide has a molecular weight of 208.26 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide is sourced from PubChem (CID 82470540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).