CID 159839688

C4H10O4SSr — CID 159839688

IUPAC—
SMILESCCOS(=O)(=O)OCC.[Sr]
InChIInChI=1S/C4H10O4S.Sr/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3;
InChIKeyNONFLTBUPNGUFB-UHFFFAOYSA-N
MW241.81 g/mol
LogP-0.08
Rot. Bonds4

About CID 159839688

CID 159839688 (PubChem CID 159839688) has the molecular formula C4H10O4SSr and a molecular weight of 241.81 g/mol.

Molecular Properties

Compound NameCID 159839688
PubChem CID159839688
Molecular FormulaC4H10O4SSr
Molecular Weight241.81 g/mol
Exact Mass241.94
IUPAC Name—
SMILESCCOS(=O)(=O)OCC.[Sr]
InChIInChI=1S/C4H10O4S.Sr/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3;
InChIKeyNONFLTBUPNGUFB-UHFFFAOYSA-N
XLogP-0.08
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.81
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze CID 159839688 with MolForge

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

Launch Full Analysis

Related Compounds

diethyl sulfate;sulfuric acid
CID 158458335
diethyl sulfate;iodoethane
CID 157176238
ethyl propyl sulfate;hydrochloride
CID 175489043
ethyl fluoro sulfate
CID 88599587
ethyl octyl sulfate
CID 22483719
sodium;ethyl prop-2-enyl sulfate;hydride
CID 173210575
lithium;ethoxysulfonyl methanesulfonate;hydride
CID 174759292
dysprosium(3+);ethyl sulfate
CID 57346753
1-chloroethyl ethyl sulfate
CID 129187155
ethoxysulfonyl sulfite
CID 57240233
N,N-dimethylethanamine;ethyl prop-2-enyl sulfate
CID 87856591
ethyl methanesulfonate;hydrofluoride
CID 174826290

Frequently Asked Questions

What is the IUPAC name of CID 159839688?
The IUPAC name of CID 159839688 (CID 159839688) is not available.
What is the SMILES notation for CID 159839688?
The canonical SMILES for CID 159839688 is CCOS(=O)(=O)OCC.[Sr].
What is the InChIKey of CID 159839688?
The InChIKey is NONFLTBUPNGUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O4S.Sr/c1-3-7-9(5,6)8-4-2;/h3-4H2,1-2H3;.
What are the key properties of CID 159839688?
CID 159839688 has a molecular weight of 241.81 g/mol, XLogP of -0.08, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159839688 is sourced from PubChem (CID 159839688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).