1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol

C7H11NO3S — CID 67808163

IUPAC1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol
SMILESCOCOC(O)Cc1nccs1
InChIInChI=1S/C7H11NO3S/c1-10-5-11-7(9)4-6-8-2-3-12-6/h2-3,7,9H,4-5H2,1H3
InChIKeyZJCDNCHWLSNPFK-UHFFFAOYSA-N
MW189.24 g/mol
LogP0.62
Rot. Bonds5

About 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol

1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol (PubChem CID 67808163) has the molecular formula C7H11NO3S and a molecular weight of 189.24 g/mol. Its IUPAC name is 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol
PubChem CID67808163
Molecular FormulaC7H11NO3S
Molecular Weight189.24 g/mol
Exact Mass189.05
IUPAC Name1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol
SMILESCOCOC(O)Cc1nccs1
InChIInChI=1S/C7H11NO3S/c1-10-5-11-7(9)4-6-8-2-3-12-6/h2-3,7,9H,4-5H2,1H3
InChIKeyZJCDNCHWLSNPFK-UHFFFAOYSA-N
XLogP0.62
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.24
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol (CID 67808163) is 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol is COCOC(O)Cc1nccs1.
What is the InChIKey of 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol?
The InChIKey is ZJCDNCHWLSNPFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3S/c1-10-5-11-7(9)4-6-8-2-3-12-6/h2-3,7,9H,4-5H2,1H3.
What are the key properties of 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol?
1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol has a molecular weight of 189.24 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-2-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 67808163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).