N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide

C14H21NO4 — CID 86985384

IUPACN-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOCCOCCNC(=O)Cc1cccc(OC)c1
InChIInChI=1S/C14H21NO4/c1-17-8-9-19-7-6-15-14(16)11-12-4-3-5-13(10-12)18-2/h3-5,10H,6-9,11H2,1-2H3,(H,15,16)
InChIKeyBVFODGWBTABGNN-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.02
Rot. Bonds9

About N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide

N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 86985384) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
PubChem CID86985384
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC NameN-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOCCOCCNC(=O)Cc1cccc(OC)c1
InChIInChI=1S/C14H21NO4/c1-17-8-9-19-7-6-15-14(16)11-12-4-3-5-13(10-12)18-2/h3-5,10H,6-9,11H2,1-2H3,(H,15,16)
InChIKeyBVFODGWBTABGNN-UHFFFAOYSA-N
XLogP1.02
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.02
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-iodopropyl)-2-(3-methoxyphenyl)acetamide
CID 114504420
2-[[2-[[2-(3-methoxyphenyl)acetyl]amino]acetyl]amino]acetic acid
CID 43387533
N-[2-(4-hydroxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 61017914
5-[[2-(3-methoxyphenyl)acetyl]amino]pentanoic acid
CID 62033755
N-(5-chloropentyl)-2-(3-methoxyphenyl)acetamide
CID 107321415
2-(3-aminophenyl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 28711957
1-(2-methoxyethylamino)-3-(3-methoxyphenyl)propan-2-one
CID 116591504
N-[2-(3-methoxyphenoxy)ethyl]-2-(4-methoxyphenyl)acetamide
CID 46399940
N-(4-methoxybutyl)-3-(3-methoxyphenyl)propanamide
CID 110418006
N-(4-bromopentyl)-2-(3-methoxyphenyl)acetamide
CID 106130409
N-(2-methoxyethyl)-2-[[N-[(3-methoxyphenyl)methyl]-N'-methylcarbamimidoyl]amino]acetamide;hydroiodide
CID 111249252
N-[(2-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 115598846

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide (CID 86985384) is N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide is COCCOCCNC(=O)Cc1cccc(OC)c1.
What is the InChIKey of N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is BVFODGWBTABGNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-17-8-9-19-7-6-15-14(16)11-12-4-3-5-13(10-12)18-2/h3-5,10H,6-9,11H2,1-2H3,(H,15,16).
What are the key properties of N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide?
N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 267.32 g/mol, XLogP of 1.02, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)ethyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 86985384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).