(1-methylsulfonylcyclopropyl)methyl methanesulfonate

C6H12O5S2 — CID 146442131

IUPAC(1-methylsulfonylcyclopropyl)methyl methanesulfonate
SMILESCS(=O)(=O)OCC1(S(C)(=O)=O)CC1
InChIInChI=1S/C6H12O5S2/c1-12(7,8)6(3-4-6)5-11-13(2,9)10/h3-5H2,1-2H3
InChIKeyQPJOFWUXYTZYEP-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.46
Rot. Bonds4

About (1-methylsulfonylcyclopropyl)methyl methanesulfonate

(1-methylsulfonylcyclopropyl)methyl methanesulfonate (PubChem CID 146442131) has the molecular formula C6H12O5S2 and a molecular weight of 228.29 g/mol. Its IUPAC name is (1-methylsulfonylcyclopropyl)methyl methanesulfonate.

Molecular Properties

Compound Name(1-methylsulfonylcyclopropyl)methyl methanesulfonate
PubChem CID146442131
Molecular FormulaC6H12O5S2
Molecular Weight228.29 g/mol
Exact Mass228.01
IUPAC Name(1-methylsulfonylcyclopropyl)methyl methanesulfonate
SMILESCS(=O)(=O)OCC1(S(C)(=O)=O)CC1
InChIInChI=1S/C6H12O5S2/c1-12(7,8)6(3-4-6)5-11-13(2,9)10/h3-5H2,1-2H3
InChIKeyQPJOFWUXYTZYEP-UHFFFAOYSA-N
XLogP-0.46
TPSA77.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

Analyze (1-methylsulfonylcyclopropyl)methyl methanesulfonate 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 (1-methylsulfonylcyclopropyl)methyl methanesulfonate?
The IUPAC name of (1-methylsulfonylcyclopropyl)methyl methanesulfonate (CID 146442131) is (1-methylsulfonylcyclopropyl)methyl methanesulfonate.
What is the SMILES notation for (1-methylsulfonylcyclopropyl)methyl methanesulfonate?
The canonical SMILES for (1-methylsulfonylcyclopropyl)methyl methanesulfonate is CS(=O)(=O)OCC1(S(C)(=O)=O)CC1.
What is the InChIKey of (1-methylsulfonylcyclopropyl)methyl methanesulfonate?
The InChIKey is QPJOFWUXYTZYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O5S2/c1-12(7,8)6(3-4-6)5-11-13(2,9)10/h3-5H2,1-2H3.
What are the key properties of (1-methylsulfonylcyclopropyl)methyl methanesulfonate?
(1-methylsulfonylcyclopropyl)methyl methanesulfonate has a molecular weight of 228.29 g/mol, XLogP of -0.46, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylsulfonylcyclopropyl)methyl methanesulfonate is sourced from PubChem (CID 146442131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).