N-(cyclobutylsulfamoyl)cyclobutanamine

C8H16N2O2S — CID 67128581

IUPACN-(cyclobutylsulfamoyl)cyclobutanamine
SMILESO=S(=O)(NC1CCC1)NC1CCC1
InChIInChI=1S/C8H16N2O2S/c11-13(12,9-7-3-1-4-7)10-8-5-2-6-8/h7-10H,1-6H2
InChIKeyBUBKXOIKYLNKBF-UHFFFAOYSA-N
MW204.29 g/mol
LogP0.52
Rot. Bonds4

About N-(cyclobutylsulfamoyl)cyclobutanamine

N-(cyclobutylsulfamoyl)cyclobutanamine (PubChem CID 67128581) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is N-(cyclobutylsulfamoyl)cyclobutanamine.

Molecular Properties

Compound NameN-(cyclobutylsulfamoyl)cyclobutanamine
PubChem CID67128581
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC NameN-(cyclobutylsulfamoyl)cyclobutanamine
SMILESO=S(=O)(NC1CCC1)NC1CCC1
InChIInChI=1S/C8H16N2O2S/c11-13(12,9-7-3-1-4-7)10-8-5-2-6-8/h7-10H,1-6H2
InChIKeyBUBKXOIKYLNKBF-UHFFFAOYSA-N
XLogP0.52
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylsulfamoyl)cyclobutanamine?
The IUPAC name of N-(cyclobutylsulfamoyl)cyclobutanamine (CID 67128581) is N-(cyclobutylsulfamoyl)cyclobutanamine.
What is the SMILES notation for N-(cyclobutylsulfamoyl)cyclobutanamine?
The canonical SMILES for N-(cyclobutylsulfamoyl)cyclobutanamine is O=S(=O)(NC1CCC1)NC1CCC1.
What is the InChIKey of N-(cyclobutylsulfamoyl)cyclobutanamine?
The InChIKey is BUBKXOIKYLNKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c11-13(12,9-7-3-1-4-7)10-8-5-2-6-8/h7-10H,1-6H2.
What are the key properties of N-(cyclobutylsulfamoyl)cyclobutanamine?
N-(cyclobutylsulfamoyl)cyclobutanamine has a molecular weight of 204.29 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylsulfamoyl)cyclobutanamine is sourced from PubChem (CID 67128581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).