2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide

C14H21NO4 — CID 86839026

IUPAC2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide
SMILESCCOCCOCC(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C14H21NO4/c1-4-18-7-8-19-10-14(16)15-12-5-6-13(17-3)11(2)9-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,16)
InChIKeyWBLSDULCHRWEQR-UHFFFAOYSA-N
MW267.32 g/mol
LogP2.00
Rot. Bonds8

About 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide

2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide (PubChem CID 86839026) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide
PubChem CID86839026
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC Name2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide
SMILESCCOCCOCC(=O)Nc1ccc(OC)c(C)c1
InChIInChI=1S/C14H21NO4/c1-4-18-7-8-19-10-14(16)15-12-5-6-13(17-3)11(2)9-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,16)
InChIKeyWBLSDULCHRWEQR-UHFFFAOYSA-N
XLogP2.00
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-hydroxy-4-methoxyphenyl)-2-(2-methoxyethoxy)acetamide
CID 114032049
N-(4-bromo-3-methoxyphenyl)-2-ethoxyacetamide
CID 79421127
3-(ethylamino)-N-(4-methoxy-3-methylphenyl)propanamide
CID 55121493
2-(3-methoxy-4-methylphenyl)-N-(4-methoxy-3-methylphenyl)acetamide
CID 87032377
2-(2-aminoethoxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide
CID 79473739
2-(2-methoxyethoxy)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide
CID 30902018
4-chloro-N-(4-methoxy-3-methylphenyl)butanamide
CID 63308381
5-hydroxy-N-(4-methoxy-3-methylphenyl)pentanamide
CID 79208943
N-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 110776428
2-(cyclopropylamino)-N-(4-methoxy-3-methylphenyl)acetamide
CID 54964531
3-(aminomethyl)-N-(4-methoxy-3-methylphenyl)pentanamide
CID 81086588
tert-butyl 4-(4-methoxy-3-methylanilino)-4-oxobutanoate
CID 106707197

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide (CID 86839026) is 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide is CCOCCOCC(=O)Nc1ccc(OC)c(C)c1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide?
The InChIKey is WBLSDULCHRWEQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-4-18-7-8-19-10-14(16)15-12-5-6-13(17-3)11(2)9-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide?
2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide has a molecular weight of 267.32 g/mol, XLogP of 2.00, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-(4-methoxy-3-methylphenyl)acetamide is sourced from PubChem (CID 86839026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).