2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide

C12H16N2O4 — CID 75080759

IUPAC2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide
SMILESCOCC(=O)NC(C(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C12H16N2O4/c1-17-7-10(15)14-11(12(13)16)8-3-5-9(18-2)6-4-8/h3-6,11H,7H2,1-2H3,(H2,13,16)(H,14,15)
InChIKeyUSLWPBPBPBEHBV-UHFFFAOYSA-N
MW252.27 g/mol
LogP-0.02
Rot. Bonds6

About 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide

2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide (PubChem CID 75080759) has the molecular formula C12H16N2O4 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide
PubChem CID75080759
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
Exact Mass252.11
IUPAC Name2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide
SMILESCOCC(=O)NC(C(N)=O)c1ccc(OC)cc1
InChIInChI=1S/C12H16N2O4/c1-17-7-10(15)14-11(12(13)16)8-3-5-9(18-2)6-4-8/h3-6,11H,7H2,1-2H3,(H2,13,16)(H,14,15)
InChIKeyUSLWPBPBPBEHBV-UHFFFAOYSA-N
XLogP-0.02
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (2R)-2-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetate
CID 166416138
2-[(2-methoxyacetyl)amino]-2-phenylacetic acid
CID 16776085
(2S)-2-[(2-chloroacetyl)amino]-2-(4-methoxyphenyl)acetic acid
CID 154100928
methyl (2S)-2-[[2-(4-methoxyphenyl)acetyl]amino]-2-(4-methylphenyl)acetate
CID 95783989
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
CID 51289830
2-amino-2-(4-methoxyphenyl)acetamide
CID 14569003
(2S)-2-amino-2-(4-methoxyphenyl)acetamide
CID 54341108
2-amino-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide
CID 81364080
2-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-4-oxobutanoyl]amino]acetic acid
CID 120688356
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048684
2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide
CID 46763951

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide (CID 75080759) is 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide is COCC(=O)NC(C(N)=O)c1ccc(OC)cc1.
What is the InChIKey of 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide?
The InChIKey is USLWPBPBPBEHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O4/c1-17-7-10(15)14-11(12(13)16)8-3-5-9(18-2)6-4-8/h3-6,11H,7H2,1-2H3,(H2,13,16)(H,14,15).
What are the key properties of 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide?
2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide has a molecular weight of 252.27 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxyacetyl)amino]-2-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 75080759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).