2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide

C15H23NO5 — CID 103602421

IUPAC2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide
SMILESCOCCOCC(=O)N(C)CCOc1ccc(OC)cc1
InChIInChI=1S/C15H23NO5/c1-16(15(17)12-20-11-10-18-2)8-9-21-14-6-4-13(19-3)5-7-14/h4-7H,8-12H2,1-3H3
InChIKeySKBUDYCTRYXTCU-UHFFFAOYSA-N
MW297.35 g/mol
LogP1.20
Rot. Bonds10

About 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide

2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide (PubChem CID 103602421) has the molecular formula C15H23NO5 and a molecular weight of 297.35 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide
PubChem CID103602421
Molecular FormulaC15H23NO5
Molecular Weight297.35 g/mol
Exact Mass297.16
IUPAC Name2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide
SMILESCOCCOCC(=O)N(C)CCOc1ccc(OC)cc1
InChIInChI=1S/C15H23NO5/c1-16(15(17)12-20-11-10-18-2)8-9-21-14-6-4-13(19-3)5-7-14/h4-7H,8-12H2,1-3H3
InChIKeySKBUDYCTRYXTCU-UHFFFAOYSA-N
XLogP1.20
TPSA57.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-N-methylpropanamide
CID 78794099
2-(2-aminoethoxy)-N-[2-(4-fluorophenoxy)ethyl]-N-methylacetamide
CID 79473071
2-(4-aminophenoxy)-N-(2-methoxyethyl)-N-methylacetamide
CID 61126914
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60683403
N-(2-hydroxyethyl)-3-(4-methoxyphenoxy)-N-methylpropanamide
CID 60652618
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-(prop-2-ynylamino)acetamide
CID 112722313
3-(4-aminophenoxy)-N-(2-methoxyethyl)-N-methylpropanamide
CID 61127921
(2S)-2-amino-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbutanamide
CID 79024598
[2-[2-(4-chlorophenoxy)ethyl-methylamino]-2-oxoethyl] 3,5-dimethoxybenzoate
CID 9228680
4-(methoxymethyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide
CID 78794092
4-chloro-N-[3-[2-(4-methoxyphenoxy)ethyl-methylamino]-3-oxopropyl]benzamide
CID 9429637
2-(2-methoxyethoxy)-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 113228898

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide (CID 103602421) is 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide is COCCOCC(=O)N(C)CCOc1ccc(OC)cc1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide?
The InChIKey is SKBUDYCTRYXTCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO5/c1-16(15(17)12-20-11-10-18-2)8-9-21-14-6-4-13(19-3)5-7-14/h4-7H,8-12H2,1-3H3.
What are the key properties of 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide?
2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide has a molecular weight of 297.35 g/mol, XLogP of 1.20, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide is sourced from PubChem (CID 103602421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).