lithium 3-acetamidopropane-1-sulfonate

C5H10LiNO4S — CID 23662450

IUPAClithium 3-acetamidopropane-1-sulfonate
SMILESCC(=O)NCCCS(=O)(=O)[O-].[Li+]
InChIInChI=1S/C5H11NO4S.Li/c1-5(7)6-3-2-4-11(8,9)10;/h2-4H2,1H3,(H,6,7)(H,8,9,10);/q;+1/p-1
InChIKeyRCDJYPMTAULDAE-UHFFFAOYSA-M
MW187.15 g/mol
LogP-3.94
Rot. Bonds4

About lithium 3-acetamidopropane-1-sulfonate

lithium 3-acetamidopropane-1-sulfonate (PubChem CID 23662450) has the molecular formula C5H10LiNO4S and a molecular weight of 187.15 g/mol. Its IUPAC name is lithium 3-acetamidopropane-1-sulfonate.

Molecular Properties

Compound Namelithium 3-acetamidopropane-1-sulfonate
PubChem CID23662450
Molecular FormulaC5H10LiNO4S
Molecular Weight187.15 g/mol
Exact Mass187.05
IUPAC Namelithium 3-acetamidopropane-1-sulfonate
SMILESCC(=O)NCCCS(=O)(=O)[O-].[Li+]
InChIInChI=1S/C5H11NO4S.Li/c1-5(7)6-3-2-4-11(8,9)10;/h2-4H2,1H3,(H,6,7)(H,8,9,10);/q;+1/p-1
InChIKeyRCDJYPMTAULDAE-UHFFFAOYSA-M
XLogP-3.94
TPSA86.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.15
LogP ≤ 5-3.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of lithium 3-acetamidopropane-1-sulfonate?
The IUPAC name of lithium 3-acetamidopropane-1-sulfonate (CID 23662450) is lithium 3-acetamidopropane-1-sulfonate.
What is the SMILES notation for lithium 3-acetamidopropane-1-sulfonate?
The canonical SMILES for lithium 3-acetamidopropane-1-sulfonate is CC(=O)NCCCS(=O)(=O)[O-].[Li+].
What is the InChIKey of lithium 3-acetamidopropane-1-sulfonate?
The InChIKey is RCDJYPMTAULDAE-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H11NO4S.Li/c1-5(7)6-3-2-4-11(8,9)10;/h2-4H2,1H3,(H,6,7)(H,8,9,10);/q;+1/p-1.
What are the key properties of lithium 3-acetamidopropane-1-sulfonate?
lithium 3-acetamidopropane-1-sulfonate has a molecular weight of 187.15 g/mol, XLogP of -3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 3-acetamidopropane-1-sulfonate is sourced from PubChem (CID 23662450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).