(6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol

C8H17NO3S — CID 130877966

IUPAC(6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol
SMILESCS(=O)N1CC(CO)OC(C)(C)C1
InChIInChI=1S/C8H17NO3S/c1-8(2)6-9(13(3)11)4-7(5-10)12-8/h7,10H,4-6H2,1-3H3
InChIKeyKBSZQJSIXBOWCY-UHFFFAOYSA-N
MW207.29 g/mol
LogP-0.25
Rot. Bonds2

About (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol

(6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol (PubChem CID 130877966) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol
PubChem CID130877966
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name(6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol
SMILESCS(=O)N1CC(CO)OC(C)(C)C1
InChIInChI=1S/C8H17NO3S/c1-8(2)6-9(13(3)11)4-7(5-10)12-8/h7,10H,4-6H2,1-3H3
InChIKeyKBSZQJSIXBOWCY-UHFFFAOYSA-N
XLogP-0.25
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]ethanol
CID 114779184
(6,6-dimethyl-4-pentan-2-ylmorpholin-2-yl)methanol
CID 107886053
(2R)-1-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propan-2-ol
CID 106932913
2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]acetamide
CID 114779554
methyl 2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propanoate
CID 114777322
1-[(6R)-6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]prop-2-en-1-one
CID 166408409
6-(hydroxymethyl)-2,2-dimethylmorpholine-4-carbothioamide
CID 114776562
[4-(2-aminoethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114776413
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640
N,N-diethyl-2-[6-(hydroxymethyl)-2,2-dimethylmorpholin-4-yl]propanamide
CID 114779602
(4-butylsulfonyl-6,6-dimethylmorpholin-2-yl)methanol
CID 114779112
(6,6-dimethyl-4-piperidin-4-ylmorpholin-2-yl)methanol
CID 114782622

Frequently Asked Questions

What is the IUPAC name of (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol?
The IUPAC name of (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol (CID 130877966) is (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol.
What is the SMILES notation for (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol?
The canonical SMILES for (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol is CS(=O)N1CC(CO)OC(C)(C)C1.
What is the InChIKey of (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol?
The InChIKey is KBSZQJSIXBOWCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-8(2)6-9(13(3)11)4-7(5-10)12-8/h7,10H,4-6H2,1-3H3.
What are the key properties of (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol?
(6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol has a molecular weight of 207.29 g/mol, XLogP of -0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-dimethyl-4-methylsulfinylmorpholin-2-yl)methanol is sourced from PubChem (CID 130877966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).