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

C7H11NO3S — CID 22406940

IUPAC2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol
SMILESCOCOCC(O)c1nccs1
InChIInChI=1S/C7H11NO3S/c1-10-5-11-4-6(9)7-8-2-3-12-7/h2-3,6,9H,4-5H2,1H3
InChIKeyWUPZWKGZZFLQSC-UHFFFAOYSA-N
MW189.24 g/mol
LogP0.80
Rot. Bonds5

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

2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol (PubChem CID 22406940) has the molecular formula C7H11NO3S and a molecular weight of 189.24 g/mol. Its IUPAC name is 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol.

Molecular Properties

Compound Name2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol
PubChem CID22406940
Molecular FormulaC7H11NO3S
Molecular Weight189.24 g/mol
Exact Mass189.05
IUPAC Name2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol
SMILESCOCOCC(O)c1nccs1
InChIInChI=1S/C7H11NO3S/c1-10-5-11-4-6(9)7-8-2-3-12-7/h2-3,6,9H,4-5H2,1H3
InChIKeyWUPZWKGZZFLQSC-UHFFFAOYSA-N
XLogP0.80
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 ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(1,3-Thiazol-2-yl)ethan-1-ol
CID 9989295
(1S)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 10796762
(1R)-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 11423603
2-Methoxy-1-(1,3-thiazol-2-yl)ethan-1-ol
CID 46785207
(1R)-1-(1,3-thiazol-2-yl)propan-1-ol hydrochloride
CID 170913972
2-(1,1-Dimethoxyethyl)thiazole
CID 11073980
2-(2-Methyl-1,3-dioxolan-2-yl)thiazole
CID 11298213
3-(Thiazole-2-yl)-oxetan-3-ol
CID 66521762
(2S)-1-[methyl(1,3-thiazol-2-ylmethyl)amino]-3-propan-2-yloxypropan-2-ol
CID 164630506
(R)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1,3-thiazol-2-yl)methanol
CID 14237955
(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(1,3-thiazol-2-yl)methanol
CID 14237957
4-(Hydroxymethyl)-4-(1,3-thiazol-2-yl)-1,3-dioxolan-2-one
CID 134846739

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol?
The IUPAC name of 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol (CID 22406940) is 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol.
What is the SMILES notation for 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol?
The canonical SMILES for 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol is COCOCC(O)c1nccs1.
What is the InChIKey of 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol?
The InChIKey is WUPZWKGZZFLQSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3S/c1-10-5-11-4-6(9)7-8-2-3-12-7/h2-3,6,9H,4-5H2,1H3.
What are the key properties of 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol?
2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol has a molecular weight of 189.24 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)-1-(1,3-thiazol-2-yl)ethanol is sourced from PubChem (CID 22406940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).