N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide

C14H21NO4 — CID 658435

IUPACN-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide
SMILESCCOCCN(C(=O)COC)c1cccc(OC)c1
InChIInChI=1S/C14H21NO4/c1-4-19-9-8-15(14(16)11-17-2)12-6-5-7-13(10-12)18-3/h5-7,10H,4,8-9,11H2,1-3H3
InChIKeyVMRMWLPPQVQFSR-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.71
Rot. Bonds8

About N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide

N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide (PubChem CID 658435) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide
PubChem CID658435
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC NameN-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide
SMILESCCOCCN(C(=O)COC)c1cccc(OC)c1
InChIInChI=1S/C14H21NO4/c1-4-19-9-8-15(14(16)11-17-2)12-6-5-7-13(10-12)18-3/h5-7,10H,4,8-9,11H2,1-3H3
InChIKeyVMRMWLPPQVQFSR-UHFFFAOYSA-N
XLogP1.71
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 4456
CID 4456
CID 11494
CID 11494
CID 11570
CID 11570
CID 74625
CID 74625
CID 24750192
CID 24750192
CID 3018173
CID 3018173
CID 308434
CID 308434
CID 616263
CID 616263
CID 24750193
CID 24750193
CID 819750
CID 819750
CID 218187
CID 218187
CID 89032
CID 89032

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide?
The IUPAC name of N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide (CID 658435) is N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide is CCOCCN(C(=O)COC)c1cccc(OC)c1.
What is the InChIKey of N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide?
The InChIKey is VMRMWLPPQVQFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-4-19-9-8-15(14(16)11-17-2)12-6-5-7-13(10-12)18-3/h5-7,10H,4,8-9,11H2,1-3H3.
What are the key properties of N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide?
N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide has a molecular weight of 267.32 g/mol, XLogP of 1.71, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 658435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).