6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane

C12H23N3O2S — CID 43597343

IUPAC6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane
SMILESCN(C1CCCCC1)S(=O)(=O)NC1C2CNCC21
InChIInChI=1S/C12H23N3O2S/c1-15(9-5-3-2-4-6-9)18(16,17)14-12-10-7-13-8-11(10)12/h9-14H,2-8H2,1H3
InChIKeyVQCMOLHRSNECLB-UHFFFAOYSA-N
MW273.40 g/mol
LogP0.30
Rot. Bonds4

About 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane

6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane (PubChem CID 43597343) has the molecular formula C12H23N3O2S and a molecular weight of 273.40 g/mol. Its IUPAC name is 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane
PubChem CID43597343
Molecular FormulaC12H23N3O2S
Molecular Weight273.40 g/mol
Exact Mass273.15
IUPAC Name6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane
SMILESCN(C1CCCCC1)S(=O)(=O)NC1C2CNCC21
InChIInChI=1S/C12H23N3O2S/c1-15(9-5-3-2-4-6-9)18(16,17)14-12-10-7-13-8-11(10)12/h9-14H,2-8H2,1H3
InChIKeyVQCMOLHRSNECLB-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[Cyclohexylsulfamoyl(methyl)amino]ethyl]piperidine
CID 70551613
4-[2-[[Cyclohexyl(methyl)sulfamoyl]amino]ethyl]piperidine
CID 70585175
3-methyl-4-[(2S)-2-[2-(sulfinatoamino)ethyl]pyrrolidin-1-yl]piperidine
CID 134335413
(1R,5S)-3-methylsulfonyl-N-propan-2-yl-3-azabicyclo[3.1.0]hexan-6-amine
CID 149538760
N-(3-aminopropyl)-N-cyclohexyl-3-methylpiperidine-1-sulfonamide
CID 43319476
N-(3-aminopropyl)-N-cyclohexyl-4-methylpiperidine-1-sulfonamide
CID 43319478
N-(1-piperidin-3-ylethyl)pyrrolidine-1-sulfonamide
CID 43523451
N-(1-piperidin-4-ylethyl)pyrrolidine-1-sulfonamide
CID 43523483
6-(Dipropylsulfamoylamino)-3-azabicyclo[3.1.0]hexane
CID 43597344
N-(3-azabicyclo[3.1.0]hexan-6-yl)-4-methylpiperidine-1-sulfonamide
CID 43597364
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrrolidine-1-sulfonamide
CID 43597365
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methylpiperidine-1-sulfonamide
CID 43597366

Frequently Asked Questions

What is the IUPAC name of 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane?
The IUPAC name of 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane (CID 43597343) is 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane is CN(C1CCCCC1)S(=O)(=O)NC1C2CNCC21.
What is the InChIKey of 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane?
The InChIKey is VQCMOLHRSNECLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2S/c1-15(9-5-3-2-4-6-9)18(16,17)14-12-10-7-13-8-11(10)12/h9-14H,2-8H2,1H3.
What are the key properties of 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane?
6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane has a molecular weight of 273.40 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[cyclohexyl(methyl)sulfamoyl]amino]-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 43597343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).