N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide

C10H22N2O5S — CID 90428996

IUPACN-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide
SMILESCCOCCOCCNC(=O)CCS(=O)(=O)NC
InChIInChI=1S/C10H22N2O5S/c1-3-16-7-8-17-6-5-12-10(13)4-9-18(14,15)11-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyOXNOJFXZQUDWSY-UHFFFAOYSA-N
MW282.36 g/mol
LogP-0.90
Rot. Bonds11

About N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide

N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide (PubChem CID 90428996) has the molecular formula C10H22N2O5S and a molecular weight of 282.36 g/mol. Its IUPAC name is N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide.

Molecular Properties

Compound NameN-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide
PubChem CID90428996
Molecular FormulaC10H22N2O5S
Molecular Weight282.36 g/mol
Exact Mass282.12
IUPAC NameN-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide
SMILESCCOCCOCCNC(=O)CCS(=O)(=O)NC
InChIInChI=1S/C10H22N2O5S/c1-3-16-7-8-17-6-5-12-10(13)4-9-18(14,15)11-2/h11H,3-9H2,1-2H3,(H,12,13)
InChIKeyOXNOJFXZQUDWSY-UHFFFAOYSA-N
XLogP-0.90
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 5-0.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide?
The IUPAC name of N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide (CID 90428996) is N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide.
What is the SMILES notation for N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide?
The canonical SMILES for N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide is CCOCCOCCNC(=O)CCS(=O)(=O)NC.
What is the InChIKey of N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide?
The InChIKey is OXNOJFXZQUDWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O5S/c1-3-16-7-8-17-6-5-12-10(13)4-9-18(14,15)11-2/h11H,3-9H2,1-2H3,(H,12,13).
What are the key properties of N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide?
N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide has a molecular weight of 282.36 g/mol, XLogP of -0.90, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethoxyethoxy)ethyl]-3-(methylsulfamoyl)propanamide is sourced from PubChem (CID 90428996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).