1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane

C5H10F2N2O2S — CID 167493650

IUPAC1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane
SMILESCC1(NS(N)(=O)=O)CC(F)(F)C1
InChIInChI=1S/C5H10F2N2O2S/c1-4(9-12(8,10)11)2-5(6,7)3-4/h9H,2-3H2,1H3,(H2,8,10,11)
InChIKeyPDQHMDALAKFGOU-UHFFFAOYSA-N
MW200.21 g/mol
LogP-0.03
Rot. Bonds2

About 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane

1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane (PubChem CID 167493650) has the molecular formula C5H10F2N2O2S and a molecular weight of 200.21 g/mol. Its IUPAC name is 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane.

Molecular Properties

Compound Name1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane
PubChem CID167493650
Molecular FormulaC5H10F2N2O2S
Molecular Weight200.21 g/mol
Exact Mass200.04
IUPAC Name1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane
SMILESCC1(NS(N)(=O)=O)CC(F)(F)C1
InChIInChI=1S/C5H10F2N2O2S/c1-4(9-12(8,10)11)2-5(6,7)3-4/h9H,2-3H2,1H3,(H2,8,10,11)
InChIKeyPDQHMDALAKFGOU-UHFFFAOYSA-N
XLogP-0.03
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.21
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane?
The IUPAC name of 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane (CID 167493650) is 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane.
What is the SMILES notation for 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane?
The canonical SMILES for 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane is CC1(NS(N)(=O)=O)CC(F)(F)C1.
What is the InChIKey of 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane?
The InChIKey is PDQHMDALAKFGOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2N2O2S/c1-4(9-12(8,10)11)2-5(6,7)3-4/h9H,2-3H2,1H3,(H2,8,10,11).
What are the key properties of 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane?
1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane has a molecular weight of 200.21 g/mol, XLogP of -0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-3-methyl-3-(sulfamoylamino)cyclobutane is sourced from PubChem (CID 167493650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).