3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine

C10H21N3O2S — CID 120875641

IUPAC3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine
SMILESCC(C)NS(=O)(=O)N(C1CC1)C1CCNC1
InChIInChI=1S/C10H21N3O2S/c1-8(2)12-16(14,15)13(9-3-4-9)10-5-6-11-7-10/h8-12H,3-7H2,1-2H3
InChIKeyXCVSUYLQCXNKFV-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.06
Rot. Bonds5

About 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine

3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine (PubChem CID 120875641) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine.

Molecular Properties

Compound Name3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine
PubChem CID120875641
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC Name3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine
SMILESCC(C)NS(=O)(=O)N(C1CC1)C1CCNC1
InChIInChI=1S/C10H21N3O2S/c1-8(2)12-16(14,15)13(9-3-4-9)10-5-6-11-7-10/h8-12H,3-7H2,1-2H3
InChIKeyXCVSUYLQCXNKFV-UHFFFAOYSA-N
XLogP0.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-methyl-N-propan-2-ylpyrrolidin-3-amine;dihydrochloride
CID 138393817
N-propan-2-yl-N-pyrrolidin-3-ylbutane-1-sulfonamide
CID 82177219
N-(piperidin-3-ylmethylsulfamoyl)propan-2-amine
CID 114807423
(3R,4R)-3-methyl-N-(propan-2-ylsulfamoyl)piperidin-4-amine
CID 99714412
[2-aminoethyl(propan-2-ylsulfamoyl)amino]cyclopropane
CID 114803735
N-cyclopropyl-N-propan-2-ylpiperidin-3-amine
CID 83828573
N-cyclopropyl-1-(oxolan-3-yl)-N-pyrrolidin-3-ylmethanesulfonamide
CID 119994219
3-[methyl(2-methylpropylsulfamoyl)amino]piperidine
CID 114814263
N-cyclopropyl-2,4,6-trimethoxy-N-pyrrolidin-3-ylbenzenesulfonamide
CID 120875651
3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
CID 114805061
N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
CID 61455580
3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]pyrrolidine
CID 80563123

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine?
The IUPAC name of 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine (CID 120875641) is 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine.
What is the SMILES notation for 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine?
The canonical SMILES for 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine is CC(C)NS(=O)(=O)N(C1CC1)C1CCNC1.
What is the InChIKey of 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine?
The InChIKey is XCVSUYLQCXNKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-8(2)12-16(14,15)13(9-3-4-9)10-5-6-11-7-10/h8-12H,3-7H2,1-2H3.
What are the key properties of 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine?
3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine has a molecular weight of 247.36 g/mol, XLogP of 0.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopropyl(propan-2-ylsulfamoyl)amino]pyrrolidine is sourced from PubChem (CID 120875641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).