N-(2,2-diethoxyethyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]amine

HCID 66890752
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Basic information

Standard SMILES
CCOC(CNCc1csc(C)n1)OCC
InChIKey
GXTUOXDPGQBZTN-UHFFFAOYSA-N
Molecular formula
C11H20N2O2S
Average molar mass
244.36 g/mol

Names & identifiers

Preferred name
N-(2,2-diethoxyethyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]amine
IUPAC
2,2-diethoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]ethanamine

Names & synonyms

SCHEMBL1056163GXTUOXDPGQBZTN-UHFFFAOYSA-NAKOS017275330N-(2,2-diethoxyethyl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]amine

Database identifiers

PubChem CID
66890752

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
71.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
16

Related reactions

3 records
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Compound notes

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