ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate

C10H22N2O5S — CID 114816314

IUPACethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate
SMILESCCCN(CC(=O)OCC)S(=O)(=O)NCCOC
InChIInChI=1S/C10H22N2O5S/c1-4-7-12(9-10(13)17-5-2)18(14,15)11-6-8-16-3/h11H,4-9H2,1-3H3
InChIKeyRZBVDIDRHMNHLD-UHFFFAOYSA-N
MW282.36 g/mol
LogP-0.26
Rot. Bonds10

About ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate

ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate (PubChem CID 114816314) has the molecular formula C10H22N2O5S and a molecular weight of 282.36 g/mol. Its IUPAC name is ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate.

Molecular Properties

Compound Nameethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate
PubChem CID114816314
Molecular FormulaC10H22N2O5S
Molecular Weight282.36 g/mol
Exact Mass282.12
IUPAC Nameethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate
SMILESCCCN(CC(=O)OCC)S(=O)(=O)NCCOC
InChIInChI=1S/C10H22N2O5S/c1-4-7-12(9-10(13)17-5-2)18(14,15)11-6-8-16-3/h11H,4-9H2,1-3H3
InChIKeyRZBVDIDRHMNHLD-UHFFFAOYSA-N
XLogP-0.26
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

ethyl 3-[2-methoxyethylsulfamoyl(methyl)amino]propanoate
CID 114816338
ethyl 2-(2-methoxyethylsulfamoyl)acetate
CID 62544965
ethyl 2-[ethyl(ethylsulfamoyl)amino]acetate
CID 115638420
1-amino-2-[ethyl(2-methoxyethylsulfamoyl)amino]ethane
CID 114813872
methyl 2-[ethyl(propylsulfamoyl)amino]acetate
CID 114811544
2-[2-(dipropylsulfamoylamino)ethoxy]acetic acid
CID 79457740
1-amino-2-[[2-methoxyethylsulfamoyl(propyl)amino]methyl]benzene
CID 114814057
2-[ethyl(2-methoxyethylsulfamoyl)amino]ethanimidamide
CID 114816876
1-[[2-hydroxyethyl(2-methoxyethyl)sulfamoyl]amino]propane
CID 114809784
3-[cyclopropyl(2-methoxyethylsulfamoyl)amino]propanoic acid
CID 114814428
N'-hydroxy-3-[2-methoxyethyl(propylsulfamoyl)amino]propanimidamide
CID 104978456
ethane;ethyl 2-[ethyl(2-methoxyethyl)amino]acetate
CID 156838372

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate?
The IUPAC name of ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate (CID 114816314) is ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate.
What is the SMILES notation for ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate?
The canonical SMILES for ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate is CCCN(CC(=O)OCC)S(=O)(=O)NCCOC.
What is the InChIKey of ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate?
The InChIKey is RZBVDIDRHMNHLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O5S/c1-4-7-12(9-10(13)17-5-2)18(14,15)11-6-8-16-3/h11H,4-9H2,1-3H3.
What are the key properties of ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate?
ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate has a molecular weight of 282.36 g/mol, XLogP of -0.26, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-methoxyethylsulfamoyl(propyl)amino]acetate is sourced from PubChem (CID 114816314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).