1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol

C11H20N2O3S — CID 55112179

IUPAC1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol
SMILESCOCCN(CCOC)c1ncc(C(C)O)s1
InChIInChI=1S/C11H20N2O3S/c1-9(14)10-8-12-11(17-10)13(4-6-15-2)5-7-16-3/h8-9,14H,4-7H2,1-3H3
InChIKeyCRWAGBQMAIOHIP-UHFFFAOYSA-N
MW260.36 g/mol
LogP1.30
Rot. Bonds8

About 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol

1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol (PubChem CID 55112179) has the molecular formula C11H20N2O3S and a molecular weight of 260.36 g/mol. Its IUPAC name is 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol.

Molecular Properties

Compound Name1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol
PubChem CID55112179
Molecular FormulaC11H20N2O3S
Molecular Weight260.36 g/mol
Exact Mass260.12
IUPAC Name1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol
SMILESCOCCN(CCOC)c1ncc(C(C)O)s1
InChIInChI=1S/C11H20N2O3S/c1-9(14)10-8-12-11(17-10)13(4-6-15-2)5-7-16-3/h8-9,14H,4-7H2,1-3H3
InChIKeyCRWAGBQMAIOHIP-UHFFFAOYSA-N
XLogP1.30
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol?
The IUPAC name of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol (CID 55112179) is 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol.
What is the SMILES notation for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol?
The canonical SMILES for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol is COCCN(CCOC)c1ncc(C(C)O)s1.
What is the InChIKey of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol?
The InChIKey is CRWAGBQMAIOHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-9(14)10-8-12-11(17-10)13(4-6-15-2)5-7-16-3/h8-9,14H,4-7H2,1-3H3.
What are the key properties of 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol?
1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol has a molecular weight of 260.36 g/mol, XLogP of 1.30, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[bis(2-methoxyethyl)amino]-1,3-thiazol-5-yl]ethanol is sourced from PubChem (CID 55112179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).