3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride

C11H17ClN2O2S — CID 120581948

IUPAC3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
SMILESCl.c1sc(C2COCCN2)nc1C1CCOC1
InChIInChI=1S/C11H16N2O2S.ClH/c1-3-14-5-8(1)10-7-16-11(13-10)9-6-15-4-2-12-9;/h7-9,12H,1-6H2;1H
InChIKeyXCQSFXRFIXWDFB-UHFFFAOYSA-N
MW276.79 g/mol
LogP1.73
Rot. Bonds2

About 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride

3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride (PubChem CID 120581948) has the molecular formula C11H17ClN2O2S and a molecular weight of 276.79 g/mol. Its IUPAC name is 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride.

Molecular Properties

Compound Name3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
PubChem CID120581948
Molecular FormulaC11H17ClN2O2S
Molecular Weight276.79 g/mol
Exact Mass276.07
IUPAC Name3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride
SMILESCl.c1sc(C2COCCN2)nc1C1CCOC1
InChIInChI=1S/C11H16N2O2S.ClH/c1-3-14-5-8(1)10-7-16-11(13-10)9-6-15-4-2-12-9;/h7-9,12H,1-6H2;1H
InChIKeyXCQSFXRFIXWDFB-UHFFFAOYSA-N
XLogP1.73
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.79
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-cyclopentyl-1,3-thiazol-2-yl)morpholine;hydrochloride
CID 120581945
3-[4-(1-methylpyrrolidin-3-yl)-1,3-thiazol-2-yl]morpholine
CID 116966504
4-(oxolan-3-yl)-2-piperidin-4-yl-1,3-thiazole
CID 104749815
3-(4-phenyl-1,3-thiazol-2-yl)morpholine
CID 83439832
2-bromo-4-(oxolan-3-yl)-1,3-thiazole
CID 104756423
3-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748188
4-(oxan-4-yl)-2-piperidin-4-yl-1,3-thiazole
CID 116965399
3-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]morpholine
CID 102748197
(3S)-3-(2-methyl-1,3-thiazol-4-yl)morpholine
CID 96626970
4-cyclopentyl-2-piperidin-2-yl-1,3-thiazole
CID 62634064
N-methyl-4-(oxolan-3-yl)-1,3-thiazol-2-amine
CID 104693355
[4-(oxolan-3-yl)-1,3-thiazol-2-yl]hydrazine
CID 104752360

Frequently Asked Questions

What is the IUPAC name of 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride?
The IUPAC name of 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride (CID 120581948) is 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride.
What is the SMILES notation for 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride?
The canonical SMILES for 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride is Cl.c1sc(C2COCCN2)nc1C1CCOC1.
What is the InChIKey of 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride?
The InChIKey is XCQSFXRFIXWDFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S.ClH/c1-3-14-5-8(1)10-7-16-11(13-10)9-6-15-4-2-12-9;/h7-9,12H,1-6H2;1H.
What are the key properties of 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride?
3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride has a molecular weight of 276.79 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(oxolan-3-yl)-1,3-thiazol-2-yl]morpholine;hydrochloride is sourced from PubChem (CID 120581948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).