ethane;2-ethoxy-5-methyl-1,3-thiazole

C10H21NOS — CID 143945209

IUPACethane;2-ethoxy-5-methyl-1,3-thiazole
SMILESCC.CC.CCOc1ncc(C)s1
InChIInChI=1S/C6H9NOS.2C2H6/c1-3-8-6-7-4-5(2)9-6;2*1-2/h4H,3H2,1-2H3;2*1-2H3
InChIKeyIEDNLUCIZLKXFF-UHFFFAOYSA-N
MW203.35 g/mol
LogP3.90
Rot. Bonds2

About ethane;2-ethoxy-5-methyl-1,3-thiazole

ethane;2-ethoxy-5-methyl-1,3-thiazole (PubChem CID 143945209) has the molecular formula C10H21NOS and a molecular weight of 203.35 g/mol. Its IUPAC name is ethane;2-ethoxy-5-methyl-1,3-thiazole.

Molecular Properties

Compound Nameethane;2-ethoxy-5-methyl-1,3-thiazole
PubChem CID143945209
Molecular FormulaC10H21NOS
Molecular Weight203.35 g/mol
Exact Mass203.13
IUPAC Nameethane;2-ethoxy-5-methyl-1,3-thiazole
SMILESCC.CC.CCOc1ncc(C)s1
InChIInChI=1S/C6H9NOS.2C2H6/c1-3-8-6-7-4-5(2)9-6;2*1-2/h4H,3H2,1-2H3;2*1-2H3
InChIKeyIEDNLUCIZLKXFF-UHFFFAOYSA-N
XLogP3.90
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.35
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;2-ethoxy-5-methyl-1,3-thiazole?
The IUPAC name of ethane;2-ethoxy-5-methyl-1,3-thiazole (CID 143945209) is ethane;2-ethoxy-5-methyl-1,3-thiazole.
What is the SMILES notation for ethane;2-ethoxy-5-methyl-1,3-thiazole?
The canonical SMILES for ethane;2-ethoxy-5-methyl-1,3-thiazole is CC.CC.CCOc1ncc(C)s1.
What is the InChIKey of ethane;2-ethoxy-5-methyl-1,3-thiazole?
The InChIKey is IEDNLUCIZLKXFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NOS.2C2H6/c1-3-8-6-7-4-5(2)9-6;2*1-2/h4H,3H2,1-2H3;2*1-2H3.
What are the key properties of ethane;2-ethoxy-5-methyl-1,3-thiazole?
ethane;2-ethoxy-5-methyl-1,3-thiazole has a molecular weight of 203.35 g/mol, XLogP of 3.90, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-ethoxy-5-methyl-1,3-thiazole is sourced from PubChem (CID 143945209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).