2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol

C9H20O3S — CID 83150768

IUPAC2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol
SMILESCC(C)C(C)(CO)CCS(C)(=O)=O
InChIInChI=1S/C9H20O3S/c1-8(2)9(3,7-10)5-6-13(4,11)12/h8,10H,5-7H2,1-4H3
InChIKeyTYESSGXPOPDDTE-UHFFFAOYSA-N
MW208.32 g/mol
LogP1.08
Rot. Bonds5

About 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol

2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol (PubChem CID 83150768) has the molecular formula C9H20O3S and a molecular weight of 208.32 g/mol. Its IUPAC name is 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol.

Molecular Properties

Compound Name2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol
PubChem CID83150768
Molecular FormulaC9H20O3S
Molecular Weight208.32 g/mol
Exact Mass208.11
IUPAC Name2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol
SMILESCC(C)C(C)(CO)CCS(C)(=O)=O
InChIInChI=1S/C9H20O3S/c1-8(2)9(3,7-10)5-6-13(4,11)12/h8,10H,5-7H2,1-4H3
InChIKeyTYESSGXPOPDDTE-UHFFFAOYSA-N
XLogP1.08
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.32
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol?
The IUPAC name of 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol (CID 83150768) is 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol.
What is the SMILES notation for 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol?
The canonical SMILES for 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol is CC(C)C(C)(CO)CCS(C)(=O)=O.
What is the InChIKey of 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol?
The InChIKey is TYESSGXPOPDDTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O3S/c1-8(2)9(3,7-10)5-6-13(4,11)12/h8,10H,5-7H2,1-4H3.
What are the key properties of 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol?
2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol has a molecular weight of 208.32 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-2-(2-methylsulfonylethyl)butan-1-ol is sourced from PubChem (CID 83150768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).