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Compound
1-(2-Methoxyethyl)-4,5-dihydroimidazol-2-amine
HCID
57054713
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Basic information
Standard SMILES
COCCN1CCN=C1N
InChIKey
TWBAFDXKMURDNN-UHFFFAOYSA-N
Molecular formula
C6H13N3O
Average molar mass
143.19 g/mol
Monoisotopic mass
143.10586205
Names & identifiers
Preferred name
1-(2-Methoxyethyl)-4,5-dihydroimidazol-2-amine
IUPAC
1-(2-methoxyethyl)-4,5-dihydroimidazol-2-amine
Names & synonyms
SCHEMBL10077164
AKOS018060106
Database identifiers
PubChem CID
57054713
Properties
Computed structural properties
XLogP
-1.3
Topological polar surface area
50.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
10
Formal charge
0
Complexity
135
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Related reactions
1 records
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As solvent
HRID
317302
As product
Training data from https://doi.org/10.1039/C8SC04228D (8/10)
Compound notes
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