3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol

C9H20O2S — CID 89425452

IUPAC3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol
SMILESCC[S@@](=O)C(C(C)C)C(C)(C)O
InChIInChI=1S/C9H20O2S/c1-6-12(11)8(7(2)3)9(4,5)10/h7-8,10H,6H2,1-5H3/t8?,12-/m1/s1
InChIKeyMDQPIZHEIVCZEZ-LESKNEHBSA-N
MW192.32 g/mol
LogP1.55
Rot. Bonds4

About 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol

3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol (PubChem CID 89425452) has the molecular formula C9H20O2S and a molecular weight of 192.32 g/mol. Its IUPAC name is 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol.

Molecular Properties

Compound Name3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol
PubChem CID89425452
Molecular FormulaC9H20O2S
Molecular Weight192.32 g/mol
Exact Mass192.12
IUPAC Name3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol
SMILESCC[S@@](=O)C(C(C)C)C(C)(C)O
InChIInChI=1S/C9H20O2S/c1-6-12(11)8(7(2)3)9(4,5)10/h7-8,10H,6H2,1-5H3/t8?,12-/m1/s1
InChIKeyMDQPIZHEIVCZEZ-LESKNEHBSA-N
XLogP1.55
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.32
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol?
The IUPAC name of 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol (CID 89425452) is 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol.
What is the SMILES notation for 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol?
The canonical SMILES for 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol is CC[S@@](=O)C(C(C)C)C(C)(C)O.
What is the InChIKey of 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol?
The InChIKey is MDQPIZHEIVCZEZ-LESKNEHBSA-N. The full InChI is InChI=1S/C9H20O2S/c1-6-12(11)8(7(2)3)9(4,5)10/h7-8,10H,6H2,1-5H3/t8?,12-/m1/s1.
What are the key properties of 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol?
3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol has a molecular weight of 192.32 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(R)-ethylsulfinyl]-2,4-dimethylpentan-2-ol is sourced from PubChem (CID 89425452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).