2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid

C8H17NO5S — CID 114940667

IUPAC2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid
SMILESCCOC(C)(C)CNS(=O)(=O)CC(=O)O
InChIInChI=1S/C8H17NO5S/c1-4-14-8(2,3)6-9-15(12,13)5-7(10)11/h9H,4-6H2,1-3H3,(H,10,11)
InChIKeyUVFSFEPBKGLWIX-UHFFFAOYSA-N
MW239.29 g/mol
LogP-0.19
Rot. Bonds7

About 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid

2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid (PubChem CID 114940667) has the molecular formula C8H17NO5S and a molecular weight of 239.29 g/mol. Its IUPAC name is 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid
PubChem CID114940667
Molecular FormulaC8H17NO5S
Molecular Weight239.29 g/mol
Exact Mass239.08
IUPAC Name2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid
SMILESCCOC(C)(C)CNS(=O)(=O)CC(=O)O
InChIInChI=1S/C8H17NO5S/c1-4-14-8(2,3)6-9-15(12,13)5-7(10)11/h9H,4-6H2,1-3H3,(H,10,11)
InChIKeyUVFSFEPBKGLWIX-UHFFFAOYSA-N
XLogP-0.19
TPSA92.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid (CID 114940667) is 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid is CCOC(C)(C)CNS(=O)(=O)CC(=O)O.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid?
The InChIKey is UVFSFEPBKGLWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO5S/c1-4-14-8(2,3)6-9-15(12,13)5-7(10)11/h9H,4-6H2,1-3H3,(H,10,11).
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid?
2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid has a molecular weight of 239.29 g/mol, XLogP of -0.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-2-methylpropyl)sulfamoyl]acetic acid is sourced from PubChem (CID 114940667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).