N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine

C10H23N3O2S — CID 61455580

IUPACN-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
SMILESCCN(C1CCNC1)S(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H23N3O2S/c1-5-13(10-6-7-11-8-10)16(14,15)12(4)9(2)3/h9-11H,5-8H2,1-4H3
InChIKeyQPZLJKOPEYVTBF-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.26
Rot. Bonds5

About N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine

N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine (PubChem CID 61455580) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
PubChem CID61455580
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
SMILESCCN(C1CCNC1)S(=O)(=O)N(C)C(C)C
InChIInChI=1S/C10H23N3O2S/c1-5-13(10-6-7-11-8-10)16(14,15)12(4)9(2)3/h9-11H,5-8H2,1-4H3
InChIKeyQPZLJKOPEYVTBF-UHFFFAOYSA-N
XLogP0.26
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649
3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
CID 114805061
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-ethyl-4-fluoro-N-pyrrolidin-3-ylbenzenesulfonamide
CID 60806159
N-ethyl-2,4,6-trimethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299793
N-[cyclohexyl(methyl)sulfamoyl]-N-propylpyrrolidin-3-amine;hydrochloride
CID 119976327
4-chloro-N-ethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299171
N,4-diethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 55205527
(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine (CID 61455580) is N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine is CCN(C1CCNC1)S(=O)(=O)N(C)C(C)C.
What is the InChIKey of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine?
The InChIKey is QPZLJKOPEYVTBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-5-13(10-6-7-11-8-10)16(14,15)12(4)9(2)3/h9-11H,5-8H2,1-4H3.
What are the key properties of N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine?
N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine has a molecular weight of 249.38 g/mol, XLogP of 0.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine is sourced from PubChem (CID 61455580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).