N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide

C11H21N3O3S — CID 127307374

IUPACN-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide
SMILESCNS(=O)(=O)C1CCN(C(=O)NC2CCC2)CC1
InChIInChI=1S/C11H21N3O3S/c1-12-18(16,17)10-5-7-14(8-6-10)11(15)13-9-3-2-4-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyMWHFUVSVOWSTTN-UHFFFAOYSA-N
MW275.37 g/mol
LogP0.26
Rot. Bonds3

About N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide

N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide (PubChem CID 127307374) has the molecular formula C11H21N3O3S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide
PubChem CID127307374
Molecular FormulaC11H21N3O3S
Molecular Weight275.37 g/mol
Exact Mass275.13
IUPAC NameN-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide
SMILESCNS(=O)(=O)C1CCN(C(=O)NC2CCC2)CC1
InChIInChI=1S/C11H21N3O3S/c1-12-18(16,17)10-5-7-14(8-6-10)11(15)13-9-3-2-4-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyMWHFUVSVOWSTTN-UHFFFAOYSA-N
XLogP0.26
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide (CID 127307374) is N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide is CNS(=O)(=O)C1CCN(C(=O)NC2CCC2)CC1.
What is the InChIKey of N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide?
The InChIKey is MWHFUVSVOWSTTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3S/c1-12-18(16,17)10-5-7-14(8-6-10)11(15)13-9-3-2-4-9/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide?
N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide has a molecular weight of 275.37 g/mol, XLogP of 0.26, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide is sourced from PubChem (CID 127307374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).