N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide

C15H23NO3 — CID 110767573

IUPACN-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide
SMILESCOCCNC(=O)Cc1ccc(OC)c(C(C)C)c1
InChIInChI=1S/C15H23NO3/c1-11(2)13-9-12(5-6-14(13)19-4)10-15(17)16-7-8-18-3/h5-6,9,11H,7-8,10H2,1-4H3,(H,16,17)
InChIKeyVUAZHYWXQDXWNF-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.12
Rot. Bonds7

About N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide

N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide (PubChem CID 110767573) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide
PubChem CID110767573
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide
SMILESCOCCNC(=O)Cc1ccc(OC)c(C(C)C)c1
InChIInChI=1S/C15H23NO3/c1-11(2)13-9-12(5-6-14(13)19-4)10-15(17)16-7-8-18-3/h5-6,9,11H,7-8,10H2,1-4H3,(H,16,17)
InChIKeyVUAZHYWXQDXWNF-UHFFFAOYSA-N
XLogP2.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-chloro-4-methoxyphenyl)-N-(2-methoxyethyl)acetamide
CID 110767026
N-[2-[(2-chloroacetyl)amino]ethyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 108575225
N-(2-methoxyethyl)-2-[4-(2-methylpropyl)phenyl]acetamide
CID 78814646
N-(2-methoxyethyl)-2-[1-(2-methoxy-5-methylphenyl)ethylamino]acetamide
CID 115573579
2-(3-fluoro-4-methoxyphenyl)-N-(3-methoxypropyl)acetamide
CID 110766984
[2-(2-methoxyethylamino)-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
CID 8667128
2-(3-chloro-4-methoxyphenyl)-N-(2-hydroxyethyl)acetamide
CID 96662357
2-(4-chlorophenyl)-N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]acetamide
CID 108575203
4-[[2-(4-methoxy-3-propan-2-ylphenyl)acetyl]amino]benzamide
CID 110767597
N'-[(4-methoxy-3-propan-2-ylphenyl)methyl]oxamide
CID 115191802
N-[2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]ethyl]-2-ethylbutanamide
CID 108542599
2-[5-(hydroxymethyl)-2-methoxyphenoxy]-N-(2-methoxyethyl)acetamide
CID 61485467

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide (CID 110767573) is N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide is COCCNC(=O)Cc1ccc(OC)c(C(C)C)c1.
What is the InChIKey of N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide?
The InChIKey is VUAZHYWXQDXWNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11(2)13-9-12(5-6-14(13)19-4)10-15(17)16-7-8-18-3/h5-6,9,11H,7-8,10H2,1-4H3,(H,16,17).
What are the key properties of N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide?
N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(4-methoxy-3-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 110767573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).