2-(sulfamoylamino)propan-2-ylcyclobutane

C7H16N2O2S — CID 131219555

IUPAC2-(sulfamoylamino)propan-2-ylcyclobutane
SMILESCC(C)(NS(N)(=O)=O)C1CCC1
InChIInChI=1S/C7H16N2O2S/c1-7(2,6-4-3-5-6)9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyCBGIBIKDPHWXCY-UHFFFAOYSA-N
MW192.28 g/mol
LogP0.36
Rot. Bonds3

About 2-(sulfamoylamino)propan-2-ylcyclobutane

2-(sulfamoylamino)propan-2-ylcyclobutane (PubChem CID 131219555) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-(sulfamoylamino)propan-2-ylcyclobutane.

Molecular Properties

Compound Name2-(sulfamoylamino)propan-2-ylcyclobutane
PubChem CID131219555
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-(sulfamoylamino)propan-2-ylcyclobutane
SMILESCC(C)(NS(N)(=O)=O)C1CCC1
InChIInChI=1S/C7H16N2O2S/c1-7(2,6-4-3-5-6)9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11)
InChIKeyCBGIBIKDPHWXCY-UHFFFAOYSA-N
XLogP0.36
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Methyl-3-(sulfamoylamino)hexane
CID 129203696
1-Ethyl-1-(sulfamoylamino)cyclobutane
CID 115673011
1-Propan-2-yl-3-(sulfamoylamino)cyclobutane
CID 131201532

Frequently Asked Questions

What is the IUPAC name of 2-(sulfamoylamino)propan-2-ylcyclobutane?
The IUPAC name of 2-(sulfamoylamino)propan-2-ylcyclobutane (CID 131219555) is 2-(sulfamoylamino)propan-2-ylcyclobutane.
What is the SMILES notation for 2-(sulfamoylamino)propan-2-ylcyclobutane?
The canonical SMILES for 2-(sulfamoylamino)propan-2-ylcyclobutane is CC(C)(NS(N)(=O)=O)C1CCC1.
What is the InChIKey of 2-(sulfamoylamino)propan-2-ylcyclobutane?
The InChIKey is CBGIBIKDPHWXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7(2,6-4-3-5-6)9-12(8,10)11/h6,9H,3-5H2,1-2H3,(H2,8,10,11).
What are the key properties of 2-(sulfamoylamino)propan-2-ylcyclobutane?
2-(sulfamoylamino)propan-2-ylcyclobutane has a molecular weight of 192.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfamoylamino)propan-2-ylcyclobutane is sourced from PubChem (CID 131219555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).