N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine

C10H16N2O2S — CID 134897186

IUPACN-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine
SMILESO=S(=O)(NC1C2CC1C2)NC1C2CC1C2
InChIInChI=1S/C10H16N2O2S/c13-15(14,11-9-5-1-6(9)2-5)12-10-7-3-8(10)4-7/h5-12H,1-4H2
InChIKeyPXAKZMUCSTYXTD-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.23
Rot. Bonds4

About N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine

N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine (PubChem CID 134897186) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine.

Molecular Properties

Compound NameN-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine
PubChem CID134897186
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC NameN-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine
SMILESO=S(=O)(NC1C2CC1C2)NC1C2CC1C2
InChIInChI=1S/C10H16N2O2S/c13-15(14,11-9-5-1-6(9)2-5)12-10-7-3-8(10)4-7/h5-12H,1-4H2
InChIKeyPXAKZMUCSTYXTD-UHFFFAOYSA-N
XLogP0.23
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 22966185
N-(cyclobutylsulfamoyl)cyclobutanamine
CID 67128581
methane;4-methyl-N-(propan-2-ylsulfamoyl)pentan-1-amine
CID 160469218
3-[[Dimethylsulfamoyl(methyl)amino]methyl]cyclobutan-1-amine
CID 65989412
3-[[Methyl-[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutan-1-amine
CID 65990434
1-Amino-3-[(diethylsulfamoylamino)methyl]cyclobutane
CID 66004342
1-Amino-3-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]cyclobutane
CID 66006267
1-Amino-3-[(dimethylsulfamoylamino)methyl]cyclobutane
CID 66006272
1-[(2-Methylpropylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352846
1-[(Propan-2-ylsulfamoylamino)methyl]cyclobutan-1-amine
CID 103352856
2-methyl-N'-(propan-2-ylsulfamoyl)pentane-1,5-diamine
CID 106154207
3-[(Propylsulfamoylamino)methyl]cyclobutan-1-amine
CID 114812876

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine?
The IUPAC name of N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine (CID 134897186) is N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine.
What is the SMILES notation for N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine?
The canonical SMILES for N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine is O=S(=O)(NC1C2CC1C2)NC1C2CC1C2.
What is the InChIKey of N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine?
The InChIKey is PXAKZMUCSTYXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c13-15(14,11-9-5-1-6(9)2-5)12-10-7-3-8(10)4-7/h5-12H,1-4H2.
What are the key properties of N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine?
N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine has a molecular weight of 228.32 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[1.1.1]pentanylsulfamoyl)bicyclo[1.1.1]pentan-2-amine is sourced from PubChem (CID 134897186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).