6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine

C10H15ClN2O2S — CID 114775902

IUPAC6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine
SMILESCC1(C)CNCC(COc2nc(Cl)cs2)O1
InChIInChI=1S/C10H15ClN2O2S/c1-10(2)6-12-3-7(15-10)4-14-9-13-8(11)5-16-9/h5,7,12H,3-4,6H2,1-2H3
InChIKeyYHQAMRMIYSUHSY-UHFFFAOYSA-N
MW262.76 g/mol
LogP1.94
Rot. Bonds3

About 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine

6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine (PubChem CID 114775902) has the molecular formula C10H15ClN2O2S and a molecular weight of 262.76 g/mol. Its IUPAC name is 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine
PubChem CID114775902
Molecular FormulaC10H15ClN2O2S
Molecular Weight262.76 g/mol
Exact Mass262.05
IUPAC Name6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine
SMILESCC1(C)CNCC(COc2nc(Cl)cs2)O1
InChIInChI=1S/C10H15ClN2O2S/c1-10(2)6-12-3-7(15-10)4-14-9-13-8(11)5-16-9/h5,7,12H,3-4,6H2,1-2H3
InChIKeyYHQAMRMIYSUHSY-UHFFFAOYSA-N
XLogP1.94
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.76
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,2-dimethyl-6-[[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]oxymethyl]morpholine
CID 107305928
2,2-dimethyl-6-[(4-methylpyrimidin-2-yl)oxymethyl]morpholine
CID 114775795
6-[(6-methoxy-2-methylpyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775678
2,2-dimethyl-6-[(1-methylimidazol-2-yl)oxymethyl]morpholine
CID 114775834
6-[(4-tert-butyl-1,3-thiazol-2-yl)methoxymethyl]-2,2-dimethylmorpholine
CID 114775626
2,2-dimethyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 114775746
4-[(6,6-dimethylmorpholin-2-yl)methoxy]benzonitrile
CID 114775943
6-[(2,6-dichloro-4-nitrophenoxy)methyl]-2,2-dimethylmorpholine
CID 106891998
6-[(4-methoxy-6-methylpyrimidin-2-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775691
6-[(5-bromopyrimidin-4-yl)oxymethyl]-2,2-dimethylmorpholine
CID 114775968
6-[(5-bromo-4-methyl-2-pyridinyl)oxymethyl]-2,2-dimethylmorpholine
CID 114869831
4-chloro-2-(cyclopentylmethoxy)-1,3-thiazole
CID 83153468

Frequently Asked Questions

What is the IUPAC name of 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine?
The IUPAC name of 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine (CID 114775902) is 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine.
What is the SMILES notation for 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine?
The canonical SMILES for 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine is CC1(C)CNCC(COc2nc(Cl)cs2)O1.
What is the InChIKey of 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine?
The InChIKey is YHQAMRMIYSUHSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O2S/c1-10(2)6-12-3-7(15-10)4-14-9-13-8(11)5-16-9/h5,7,12H,3-4,6H2,1-2H3.
What are the key properties of 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine?
6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine has a molecular weight of 262.76 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-chloro-1,3-thiazol-2-yl)oxymethyl]-2,2-dimethylmorpholine is sourced from PubChem (CID 114775902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).