2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol

C8H14N2O3S — CID 178165981

IUPAC2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
SMILESCON(CC(O)c1cnc(C)s1)OC
InChIInChI=1S/C8H14N2O3S/c1-6-9-4-8(14-6)7(11)5-10(12-2)13-3/h4,7,11H,5H2,1-3H3
InChIKeyGBHOCWATQXZFHV-UHFFFAOYSA-N
MW218.28 g/mol
LogP0.91
Rot. Bonds5

About 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol

2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol (PubChem CID 178165981) has the molecular formula C8H14N2O3S and a molecular weight of 218.28 g/mol. Its IUPAC name is 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol.

Molecular Properties

Compound Name2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
PubChem CID178165981
Molecular FormulaC8H14N2O3S
Molecular Weight218.28 g/mol
Exact Mass218.07
IUPAC Name2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
SMILESCON(CC(O)c1cnc(C)s1)OC
InChIInChI=1S/C8H14N2O3S/c1-6-9-4-8(14-6)7(11)5-10(12-2)13-3/h4,7,11H,5H2,1-3H3
InChIKeyGBHOCWATQXZFHV-UHFFFAOYSA-N
XLogP0.91
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(6-methoxypyrimidin-4-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
CID 114031534
methyl 2-hydroxy-2-(2-methyl-1,3-thiazol-5-yl)acetate
CID 130580412
2-(1-aminocyclopropyl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
CID 82398163
methyl 2-chloro-2-(2-methyl-1,3-thiazol-5-yl)acetate
CID 130580444
2-methyl-5-[(2S)-3-methylbutan-2-yl]-1,3-thiazole
CID 166765987
2-methoxy-2-(2-methyl-1,3-thiazol-5-yl)acetonitrile
CID 126983495
2-(dimethylamino)-2-(2-methyl-1,3-thiazol-5-yl)acetic acid
CID 126972584
2-(4-bromo-1-ethyl-3-methylpyrazol-5-yl)-1-(2-methyl-1,3-thiazol-5-yl)ethanol
CID 114031778
N',N'-diethyl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]ethane-1,2-diamine
CID 115777798
N-[2-(2-methylprop-2-enoxy)ethyl]-1-(2-methyl-1,3-thiazol-5-yl)ethanamine
CID 115894187
2-[1-(2-methyl-1,3-thiazol-5-yl)ethylamino]propan-1-ol
CID 115777969
(2-methyl-1,3-thiazol-5-yl)-(1,2-thiazol-3-yl)methanol
CID 131064888

Frequently Asked Questions

What is the IUPAC name of 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
The IUPAC name of 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol (CID 178165981) is 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol.
What is the SMILES notation for 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
The canonical SMILES for 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol is CON(CC(O)c1cnc(C)s1)OC.
What is the InChIKey of 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
The InChIKey is GBHOCWATQXZFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3S/c1-6-9-4-8(14-6)7(11)5-10(12-2)13-3/h4,7,11H,5H2,1-3H3.
What are the key properties of 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol?
2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol has a molecular weight of 218.28 g/mol, XLogP of 0.91, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethoxyamino)-1-(2-methyl-1,3-thiazol-5-yl)ethanol is sourced from PubChem (CID 178165981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).