2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide

C11H23N3O4S — CID 51102117

IUPAC2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide
SMILESCOCCN(CC(N)=O)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H23N3O4S/c1-10-5-3-4-6-14(10)19(16,17)13(7-8-18-2)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)
InChIKeyFNLGUVFFWWKOCO-UHFFFAOYSA-N
MW293.39 g/mol
LogP-0.46
Rot. Bonds7

About 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide

2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide (PubChem CID 51102117) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide
PubChem CID51102117
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Name2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide
SMILESCOCCN(CC(N)=O)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H23N3O4S/c1-10-5-3-4-6-14(10)19(16,17)13(7-8-18-2)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)
InChIKeyFNLGUVFFWWKOCO-UHFFFAOYSA-N
XLogP-0.46
TPSA92.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide?
The IUPAC name of 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide (CID 51102117) is 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide?
The canonical SMILES for 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide is COCCN(CC(N)=O)S(=O)(=O)N1CCCCC1C.
What is the InChIKey of 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide?
The InChIKey is FNLGUVFFWWKOCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-10-5-3-4-6-14(10)19(16,17)13(7-8-18-2)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15).
What are the key properties of 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide?
2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide has a molecular weight of 293.39 g/mol, XLogP of -0.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-(2-methylpiperidin-1-yl)sulfonylamino]acetamide is sourced from PubChem (CID 51102117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).