4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole

C10H17NO2S — CID 107511953

IUPAC4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole
SMILESCOCc1csc(C(OC)C(C)C)n1
InChIInChI=1S/C10H17NO2S/c1-7(2)9(13-4)10-11-8(5-12-3)6-14-10/h6-7,9H,5H2,1-4H3
InChIKeyKYRUFCUVWSXKPI-UHFFFAOYSA-N
MW215.32 g/mol
LogP2.63
Rot. Bonds5

About 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole

4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole (PubChem CID 107511953) has the molecular formula C10H17NO2S and a molecular weight of 215.32 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole
PubChem CID107511953
Molecular FormulaC10H17NO2S
Molecular Weight215.32 g/mol
Exact Mass215.10
IUPAC Name4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole
SMILESCOCc1csc(C(OC)C(C)C)n1
InChIInChI=1S/C10H17NO2S/c1-7(2)9(13-4)10-11-8(5-12-3)6-14-10/h6-7,9H,5H2,1-4H3
InChIKeyKYRUFCUVWSXKPI-UHFFFAOYSA-N
XLogP2.63
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.32
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 107507037
2-[cyclopropyl(methoxy)methyl]-4-(methoxymethyl)-1,3-thiazole
CID 107511836
4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole
CID 107511985
4-ethyl-2-(1-methoxyethyl)-1,3-thiazole
CID 115680000
2-(1-ethoxybutyl)-4-(methoxymethyl)-1,3-thiazole
CID 107512034
[2-(1-ethoxy-2-methylpropyl)-1,3-thiazol-4-yl]methanamine
CID 116727879
2-[2-(1-methoxy-2-methylpropyl)-1,3-thiazol-4-yl]-2-methylpropanoic acid
CID 116705312
4-chloro-6-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)pyrimidine
CID 116706238
(1R)-1-(4-ethyl-1,3-thiazol-2-yl)ethanamine
CID 42077975
N-[[2-[methoxy(phenyl)methyl]-1,3-thiazol-4-yl]methyl]propan-2-amine
CID 116774770
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]propan-2-ol
CID 146570950
[6-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730396

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole?
The IUPAC name of 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole (CID 107511953) is 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole.
What is the SMILES notation for 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole?
The canonical SMILES for 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole is COCc1csc(C(OC)C(C)C)n1.
What is the InChIKey of 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole?
The InChIKey is KYRUFCUVWSXKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2S/c1-7(2)9(13-4)10-11-8(5-12-3)6-14-10/h6-7,9H,5H2,1-4H3.
What are the key properties of 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole?
4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole has a molecular weight of 215.32 g/mol, XLogP of 2.63, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole is sourced from PubChem (CID 107511953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).