2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide

C11H23N3O4S — CID 94798810

IUPAC2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
SMILESCOCCN(CC(N)=O)S(=O)(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C11H23N3O4S/c1-10-4-3-5-13(8-10)19(16,17)14(6-7-18-2)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)/t10-/m1/s1
InChIKeyPTQKUQOGLMSGQB-SNVBAGLBSA-N
MW293.39 g/mol
LogP-0.60
Rot. Bonds7

About 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide

2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide (PubChem CID 94798810) has the molecular formula C11H23N3O4S and a molecular weight of 293.39 g/mol. Its IUPAC name is 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
PubChem CID94798810
Molecular FormulaC11H23N3O4S
Molecular Weight293.39 g/mol
Exact Mass293.14
IUPAC Name2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
SMILESCOCCN(CC(N)=O)S(=O)(=O)N1CCC[C@@H](C)C1
InChIInChI=1S/C11H23N3O4S/c1-10-4-3-5-13(8-10)19(16,17)14(6-7-18-2)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)/t10-/m1/s1
InChIKeyPTQKUQOGLMSGQB-SNVBAGLBSA-N
XLogP-0.60
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 ≤ 5-0.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3,5-dimethylpiperidin-1-yl)sulfonyl-(2-methoxyethyl)amino]acetamide
CID 47090039
3-[2-methoxyethyl-(3-methylpiperidin-1-yl)sulfonylamino]propanethioamide
CID 63285443
N'-hydroxy-3-[2-methoxyethyl-(3-methylpiperidin-1-yl)sulfonylamino]propanimidamide
CID 76993942
2-[methyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide
CID 94061322
methyl 2-[(3-methylpiperidin-1-yl)sulfonyl-propylamino]acetate
CID 54942106
2-[2-methoxyethyl(pyrrolidin-1-ylsulfonyl)amino]acetic acid
CID 54969399
N-(3-aminopropyl)-N-ethyl-3-methylpiperidine-1-sulfonamide
CID 43136910
2-[(3-methylpiperidin-1-yl)sulfonyl-(2-methylpropyl)amino]acetic acid
CID 63066424
N-butyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-sulfonamide
CID 61448219
N-(2-hydroxyethyl)-N-(2-methoxyethyl)azepane-1-sulfonamide
CID 115754309
methyl 4-[methyl-(3-methylpiperidin-1-yl)sulfonylamino]butanoate
CID 54942769
3-(aminomethyl)-N,N-bis(2-methoxyethyl)pyrrolidine-1-sulfonamide;hydrochloride
CID 119972257

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
The IUPAC name of 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide (CID 94798810) is 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide.
What is the SMILES notation for 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
The canonical SMILES for 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide is COCCN(CC(N)=O)S(=O)(=O)N1CCC[C@@H](C)C1.
What is the InChIKey of 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
The InChIKey is PTQKUQOGLMSGQB-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H23N3O4S/c1-10-4-3-5-13(8-10)19(16,17)14(6-7-18-2)9-11(12)15/h10H,3-9H2,1-2H3,(H2,12,15)/t10-/m1/s1.
What are the key properties of 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide?
2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide has a molecular weight of 293.39 g/mol, XLogP of -0.60, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxyethyl-[(3R)-3-methylpiperidin-1-yl]sulfonylamino]acetamide is sourced from PubChem (CID 94798810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).