N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide

C10H21N3O3S — CID 65419624

IUPACN-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
SMILESCCNC(=O)CN(CC)S(=O)(=O)C1CCNC1
InChIInChI=1S/C10H21N3O3S/c1-3-12-10(14)8-13(4-2)17(15,16)9-5-6-11-7-9/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyACYRTUFVDDZDEH-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.86
Rot. Bonds6

About N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide

N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide (PubChem CID 65419624) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
PubChem CID65419624
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC NameN-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
SMILESCCNC(=O)CN(CC)S(=O)(=O)C1CCNC1
InChIInChI=1S/C10H21N3O3S/c1-3-12-10(14)8-13(4-2)17(15,16)9-5-6-11-7-9/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyACYRTUFVDDZDEH-UHFFFAOYSA-N
XLogP-0.86
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 103104229
N-methyl-2-[methyl(pyrrolidin-3-ylsulfonyl)amino]acetamide
CID 65420708
(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 119538205
2-[2-(azetidin-3-yl)ethyl-ethylamino]-N-ethylacetamide
CID 107390894
N-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrrolidine-3-sulfonamide
CID 65421585
N-[2-(pyrrolidin-3-ylsulfonylamino)ethyl]acetamide
CID 65420913
N-ethyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 60807335
N-ethyl-2-[piperidin-3-yl(propyl)amino]acetamide
CID 63638025
N,2-dimethyl-3-[methyl(pyrrolidin-3-ylsulfonyl)amino]propanamide
CID 106918335
N-ethyl-2-[ethyl-(4-hydroxy-4-methylpiperidin-3-yl)amino]acetamide
CID 114249721
N-(2-hydroxyethyl)-N-pentan-3-ylpyrrolidine-3-sulfonamide
CID 65420490

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide (CID 65419624) is N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide is CCNC(=O)CN(CC)S(=O)(=O)C1CCNC1.
What is the InChIKey of N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
The InChIKey is ACYRTUFVDDZDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-3-12-10(14)8-13(4-2)17(15,16)9-5-6-11-7-9/h9,11H,3-8H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide?
N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide has a molecular weight of 263.36 g/mol, XLogP of -0.86, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl(pyrrolidin-3-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 65419624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).