3-ethoxysulfonylpropyl 2,2-dimethylbutanoate

C11H22O5S — CID 23554049

IUPAC3-ethoxysulfonylpropyl 2,2-dimethylbutanoate
SMILESCCOS(=O)(=O)CCCOC(=O)C(C)(C)CC
InChIInChI=1S/C11H22O5S/c1-5-11(3,4)10(12)15-8-7-9-17(13,14)16-6-2/h5-9H2,1-4H3
InChIKeyPQMFZSRUKPPWOR-UHFFFAOYSA-N
MW266.36 g/mol
LogP1.72
Rot. Bonds8

About 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate

3-ethoxysulfonylpropyl 2,2-dimethylbutanoate (PubChem CID 23554049) has the molecular formula C11H22O5S and a molecular weight of 266.36 g/mol. Its IUPAC name is 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate.

Molecular Properties

Compound Name3-ethoxysulfonylpropyl 2,2-dimethylbutanoate
PubChem CID23554049
Molecular FormulaC11H22O5S
Molecular Weight266.36 g/mol
Exact Mass266.12
IUPAC Name3-ethoxysulfonylpropyl 2,2-dimethylbutanoate
SMILESCCOS(=O)(=O)CCCOC(=O)C(C)(C)CC
InChIInChI=1S/C11H22O5S/c1-5-11(3,4)10(12)15-8-7-9-17(13,14)16-6-2/h5-9H2,1-4H3
InChIKeyPQMFZSRUKPPWOR-UHFFFAOYSA-N
XLogP1.72
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate?
The IUPAC name of 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate (CID 23554049) is 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate.
What is the SMILES notation for 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate?
The canonical SMILES for 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate is CCOS(=O)(=O)CCCOC(=O)C(C)(C)CC.
What is the InChIKey of 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate?
The InChIKey is PQMFZSRUKPPWOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O5S/c1-5-11(3,4)10(12)15-8-7-9-17(13,14)16-6-2/h5-9H2,1-4H3.
What are the key properties of 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate?
3-ethoxysulfonylpropyl 2,2-dimethylbutanoate has a molecular weight of 266.36 g/mol, XLogP of 1.72, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxysulfonylpropyl 2,2-dimethylbutanoate is sourced from PubChem (CID 23554049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).