(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol

C11H17NO2S — CID 79087568

IUPAC(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
SMILESCc1cc(C(O)C2CN(C)CCO2)cs1
InChIInChI=1S/C11H17NO2S/c1-8-5-9(7-15-8)11(13)10-6-12(2)3-4-14-10/h5,7,10-11,13H,3-4,6H2,1-2H3
InChIKeyYQQHSUSIYMVVGF-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.42
Rot. Bonds2

About (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol

(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol (PubChem CID 79087568) has the molecular formula C11H17NO2S and a molecular weight of 227.33 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
PubChem CID79087568
Molecular FormulaC11H17NO2S
Molecular Weight227.33 g/mol
Exact Mass227.10
IUPAC Name(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
SMILESCc1cc(C(O)C2CN(C)CCO2)cs1
InChIInChI=1S/C11H17NO2S/c1-8-5-9(7-15-8)11(13)10-6-12(2)3-4-14-10/h5,7,10-11,13H,3-4,6H2,1-2H3
InChIKeyYQQHSUSIYMVVGF-UHFFFAOYSA-N
XLogP1.42
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
CID 102831436
(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
CID 79087770
(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
CID 116505822
3,4-dihydro-2H-pyran-6-yl-(4-methylmorpholin-2-yl)methanol
CID 102654770
(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanone
CID 79077414
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
CID 79087093
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
2-adamantyl-(5-methylthiophen-3-yl)methanol
CID 115807551
(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 79086803
(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 103395437
N-[(4-ethylmorpholin-2-yl)-(5-methylthiophen-3-yl)methyl]propan-1-amine
CID 79669333
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186

Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol?
The IUPAC name of (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol (CID 79087568) is (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol.
What is the SMILES notation for (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol?
The canonical SMILES for (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol is Cc1cc(C(O)C2CN(C)CCO2)cs1.
What is the InChIKey of (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol?
The InChIKey is YQQHSUSIYMVVGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2S/c1-8-5-9(7-15-8)11(13)10-6-12(2)3-4-14-10/h5,7,10-11,13H,3-4,6H2,1-2H3.
What are the key properties of (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol?
(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol has a molecular weight of 227.33 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol is sourced from PubChem (CID 79087568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).