2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide

C10H21NO6S — CID 170359455

IUPAC2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
SMILESCOCCOCC(=O)NCCOCCS(C)(=O)=O
InChIInChI=1S/C10H21NO6S/c1-15-5-6-17-9-10(12)11-3-4-16-7-8-18(2,13)14/h3-9H2,1-2H3,(H,11,12)
InChIKeyCVHYSSJHZMIVHC-UHFFFAOYSA-N
MW283.35 g/mol
LogP-1.17
Rot. Bonds11

About 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide

2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide (PubChem CID 170359455) has the molecular formula C10H21NO6S and a molecular weight of 283.35 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
PubChem CID170359455
Molecular FormulaC10H21NO6S
Molecular Weight283.35 g/mol
Exact Mass283.11
IUPAC Name2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide
SMILESCOCCOCC(=O)NCCOCCS(C)(=O)=O
InChIInChI=1S/C10H21NO6S/c1-15-5-6-17-9-10(12)11-3-4-16-7-8-18(2,13)14/h3-9H2,1-2H3,(H,11,12)
InChIKeyCVHYSSJHZMIVHC-UHFFFAOYSA-N
XLogP-1.17
TPSA90.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 5-1.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide (CID 170359455) is 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide is COCCOCC(=O)NCCOCCS(C)(=O)=O.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
The InChIKey is CVHYSSJHZMIVHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO6S/c1-15-5-6-17-9-10(12)11-3-4-16-7-8-18(2,13)14/h3-9H2,1-2H3,(H,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide?
2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide has a molecular weight of 283.35 g/mol, XLogP of -1.17, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[2-(2-methylsulfonylethoxy)ethyl]acetamide is sourced from PubChem (CID 170359455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).