2-oxo-1-(sulfamoylamino)propane

C3H8N2O3S — CID 114959217

IUPAC2-oxo-1-(sulfamoylamino)propane
SMILESCC(=O)CNS(N)(=O)=O
InChIInChI=1S/C3H8N2O3S/c1-3(6)2-5-9(4,7)8/h5H,2H2,1H3,(H2,4,7,8)
InChIKeyRLFSKXZKLOUJSQ-UHFFFAOYSA-N
MW152.18 g/mol
LogP-1.63
Rot. Bonds3

About 2-oxo-1-(sulfamoylamino)propane

2-oxo-1-(sulfamoylamino)propane (PubChem CID 114959217) has the molecular formula C3H8N2O3S and a molecular weight of 152.18 g/mol. Its IUPAC name is 2-oxo-1-(sulfamoylamino)propane.

Molecular Properties

Compound Name2-oxo-1-(sulfamoylamino)propane
PubChem CID114959217
Molecular FormulaC3H8N2O3S
Molecular Weight152.18 g/mol
Exact Mass152.03
IUPAC Name2-oxo-1-(sulfamoylamino)propane
SMILESCC(=O)CNS(N)(=O)=O
InChIInChI=1S/C3H8N2O3S/c1-3(6)2-5-9(4,7)8/h5H,2H2,1H3,(H2,4,7,8)
InChIKeyRLFSKXZKLOUJSQ-UHFFFAOYSA-N
XLogP-1.63
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.18
LogP ≤ 5-1.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-1-(sulfamoylamino)propane?
The IUPAC name of 2-oxo-1-(sulfamoylamino)propane (CID 114959217) is 2-oxo-1-(sulfamoylamino)propane.
What is the SMILES notation for 2-oxo-1-(sulfamoylamino)propane?
The canonical SMILES for 2-oxo-1-(sulfamoylamino)propane is CC(=O)CNS(N)(=O)=O.
What is the InChIKey of 2-oxo-1-(sulfamoylamino)propane?
The InChIKey is RLFSKXZKLOUJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N2O3S/c1-3(6)2-5-9(4,7)8/h5H,2H2,1H3,(H2,4,7,8).
What are the key properties of 2-oxo-1-(sulfamoylamino)propane?
2-oxo-1-(sulfamoylamino)propane has a molecular weight of 152.18 g/mol, XLogP of -1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-1-(sulfamoylamino)propane is sourced from PubChem (CID 114959217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).