2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylamine

HCID 22291393
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Basic information

Standard SMILES
CCc1nc(-c2ccccc2)cn1-c1ccc(CCN)cc1
InChIKey
UTRRBHSIXNJSMF-UHFFFAOYSA-N
Molecular formula
C19H21N3
Average molar mass
291.4 g/mol
Monoisotopic mass
291.17354768

Names & identifiers

Preferred name
2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylamine
IUPAC
2-[4-(2-ethyl-4-phenylimidazol-1-yl)phenyl]ethanamine

Names & synonyms

SCHEMBL6177327UTRRBHSIXNJSMF-UHFFFAOYSA-N2-[4-(2-ethyl-4-phenyl-1H-imidazol-1-yl)phenyl]ethylamine

Database identifiers

PubChem CID
22291393

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
43.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
22

Related reactions

6 records
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Compound notes

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