2-methyl-2-(sulfamoylamino)propane

C4H12N2O2S — CID 22912806

IUPAC2-methyl-2-(sulfamoylamino)propane
SMILESCC(C)(C)NS(N)(=O)=O
InChIInChI=1S/C4H12N2O2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3,(H2,5,7,8)
InChIKeyHYIPUSUKAXTWME-UHFFFAOYSA-N
MW152.22 g/mol
LogP-0.42
Rot. Bonds1

About 2-methyl-2-(sulfamoylamino)propane

2-methyl-2-(sulfamoylamino)propane (PubChem CID 22912806) has the molecular formula C4H12N2O2S and a molecular weight of 152.22 g/mol. Its IUPAC name is 2-methyl-2-(sulfamoylamino)propane.

Molecular Properties

Compound Name2-methyl-2-(sulfamoylamino)propane
PubChem CID22912806
Molecular FormulaC4H12N2O2S
Molecular Weight152.22 g/mol
Exact Mass152.06
IUPAC Name2-methyl-2-(sulfamoylamino)propane
SMILESCC(C)(C)NS(N)(=O)=O
InChIInChI=1S/C4H12N2O2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3,(H2,5,7,8)
InChIKeyHYIPUSUKAXTWME-UHFFFAOYSA-N
XLogP-0.42
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.22
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(sulfamoylamino)propane?
The IUPAC name of 2-methyl-2-(sulfamoylamino)propane (CID 22912806) is 2-methyl-2-(sulfamoylamino)propane.
What is the SMILES notation for 2-methyl-2-(sulfamoylamino)propane?
The canonical SMILES for 2-methyl-2-(sulfamoylamino)propane is CC(C)(C)NS(N)(=O)=O.
What is the InChIKey of 2-methyl-2-(sulfamoylamino)propane?
The InChIKey is HYIPUSUKAXTWME-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2S/c1-4(2,3)6-9(5,7)8/h6H,1-3H3,(H2,5,7,8).
What are the key properties of 2-methyl-2-(sulfamoylamino)propane?
2-methyl-2-(sulfamoylamino)propane has a molecular weight of 152.22 g/mol, XLogP of -0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(sulfamoylamino)propane is sourced from PubChem (CID 22912806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).