2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide

C12H25N3O3S — CID 119538205

IUPAC2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)NCCC1CCNC1
InChIInChI=1S/C12H25N3O3S/c1-3-15(4-2)19(17,18)10-12(16)14-8-6-11-5-7-13-9-11/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyZVEIOBIMQSZUKQ-UHFFFAOYSA-N
MW291.42 g/mol
LogP-0.23
Rot. Bonds8

About 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide

2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide (PubChem CID 119538205) has the molecular formula C12H25N3O3S and a molecular weight of 291.42 g/mol. Its IUPAC name is 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
PubChem CID119538205
Molecular FormulaC12H25N3O3S
Molecular Weight291.42 g/mol
Exact Mass291.16
IUPAC Name2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide
SMILESCCN(CC)S(=O)(=O)CC(=O)NCCC1CCNC1
InChIInChI=1S/C12H25N3O3S/c1-3-15(4-2)19(17,18)10-12(16)14-8-6-11-5-7-13-9-11/h11,13H,3-10H2,1-2H3,(H,14,16)
InChIKeyZVEIOBIMQSZUKQ-UHFFFAOYSA-N
XLogP-0.23
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N',N'-diethyl-N-(2-pyrrolidin-3-ylethyl)butanediamide
CID 119537644
1-ethyl-1-methyl-3-(2-pyrrolidin-3-ylethyl)urea
CID 79163465
2-propan-2-yloxy-N-(2-pyrrolidin-3-ylethyl)acetamide
CID 112701317
2-ethyl-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 63624155
2-(diethylsulfamoyl)-N-(2-piperazin-1-ylethyl)acetamide
CID 119449276
3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide
CID 63630087
3-(diethylsulfamoyl)-4-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 119537403
2-(diethylsulfamoyl)-N-piperidin-4-ylacetamide;hydrochloride
CID 119390469
3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977011
2,3,3-trimethyl-N-(2-pyrrolidin-3-ylethyl)butanamide;hydrochloride
CID 119534841
2-(3-methylcyclopentyl)-N-(2-pyrrolidin-3-ylethyl)acetamide;hydrochloride
CID 119536431
3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613

Frequently Asked Questions

What is the IUPAC name of 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
The IUPAC name of 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide (CID 119538205) is 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
The canonical SMILES for 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide is CCN(CC)S(=O)(=O)CC(=O)NCCC1CCNC1.
What is the InChIKey of 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
The InChIKey is ZVEIOBIMQSZUKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O3S/c1-3-15(4-2)19(17,18)10-12(16)14-8-6-11-5-7-13-9-11/h11,13H,3-10H2,1-2H3,(H,14,16).
What are the key properties of 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide?
2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide has a molecular weight of 291.42 g/mol, XLogP of -0.23, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)acetamide is sourced from PubChem (CID 119538205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).