CID 88743482

C5H14N2NaO2S — CID 88743482

IUPAC—
SMILESCC(C)NS(=O)(=O)N(C)C.[Na]
InChIInChI=1S/C5H14N2O2S.Na/c1-5(2)6-10(8,9)7(3)4;/h5-6H,1-4H3;
InChIKeyRMYQRNBUJRGGSN-UHFFFAOYSA-N
MW189.24 g/mol
LogP-0.59
Rot. Bonds3

About CID 88743482

CID 88743482 (PubChem CID 88743482) has the molecular formula C5H14N2NaO2S and a molecular weight of 189.24 g/mol.

Molecular Properties

Compound NameCID 88743482
PubChem CID88743482
Molecular FormulaC5H14N2NaO2S
Molecular Weight189.24 g/mol
Exact Mass189.07
IUPAC Name—
SMILESCC(C)NS(=O)(=O)N(C)C.[Na]
InChIInChI=1S/C5H14N2O2S.Na/c1-5(2)6-10(8,9)7(3)4;/h5-6H,1-4H3;
InChIKeyRMYQRNBUJRGGSN-UHFFFAOYSA-N
XLogP-0.59
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze CID 88743482 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 88743482?
The IUPAC name of CID 88743482 (CID 88743482) is not available.
What is the SMILES notation for CID 88743482?
The canonical SMILES for CID 88743482 is CC(C)NS(=O)(=O)N(C)C.[Na].
What is the InChIKey of CID 88743482?
The InChIKey is RMYQRNBUJRGGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S.Na/c1-5(2)6-10(8,9)7(3)4;/h5-6H,1-4H3;.
What are the key properties of CID 88743482?
CID 88743482 has a molecular weight of 189.24 g/mol, XLogP of -0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 88743482 is sourced from PubChem (CID 88743482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).