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

C11H17NO2S — CID 102831436

IUPAC(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
SMILESCc1sccc1C(O)C1CN(C)CCO1
InChIInChI=1S/C11H17NO2S/c1-8-9(3-6-15-8)11(13)10-7-12(2)4-5-14-10/h3,6,10-11,13H,4-5,7H2,1-2H3
InChIKeyGVSQADUHAFQIQZ-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.42
Rot. Bonds2

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

(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol (PubChem CID 102831436) has the molecular formula C11H17NO2S and a molecular weight of 227.33 g/mol. Its IUPAC name is (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol.

Molecular Properties

Compound Name(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
PubChem CID102831436
Molecular FormulaC11H17NO2S
Molecular Weight227.33 g/mol
Exact Mass227.10
IUPAC Name(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol
SMILESCc1sccc1C(O)C1CN(C)CCO1
InChIInChI=1S/C11H17NO2S/c1-8-9(3-6-15-8)11(13)10-7-12(2)4-5-14-10/h3,6,10-11,13H,4-5,7H2,1-2H3
InChIKeyGVSQADUHAFQIQZ-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

(2-methylthiophen-3-yl)-(1,4-oxathian-2-yl)methanol
CID 102831462
(2-fluorophenyl)-(4-methylmorpholin-2-yl)methanol
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(2-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
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(4-methylmorpholin-2-yl)-(5-methylthiophen-3-yl)methanol
CID 79087568
(4-cyclobutylphenyl)-(4-methylmorpholin-2-yl)methanol
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(2-fluoro-4-methoxyphenyl)-(4-methylmorpholin-2-yl)methanol
CID 103395437
(4-methylmorpholin-2-yl)-[4-(trifluoromethyl)-3-pyridinyl]methanol
CID 102707853
(4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanone
CID 102830916
isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463
2-(3-bromothiophen-2-yl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79093041
(4-methylmorpholin-2-yl)-pyridin-3-ylmethanol
CID 79087770
(3-methylthiophen-2-yl)-(4-propan-2-ylmorpholin-2-yl)methanol
CID 79988126

Frequently Asked Questions

What is the IUPAC name of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol?
The IUPAC name of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol (CID 102831436) is (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol.
What is the SMILES notation for (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol?
The canonical SMILES for (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol is Cc1sccc1C(O)C1CN(C)CCO1.
What is the InChIKey of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol?
The InChIKey is GVSQADUHAFQIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2S/c1-8-9(3-6-15-8)11(13)10-7-12(2)4-5-14-10/h3,6,10-11,13H,4-5,7H2,1-2H3.
What are the key properties of (4-methylmorpholin-2-yl)-(2-methylthiophen-3-yl)methanol?
(4-methylmorpholin-2-yl)-(2-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)-(2-methylthiophen-3-yl)methanol is sourced from PubChem (CID 102831436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).