(1r)-2-Imidazolyl-1-phenylethan-1-ol

HCID 69735309
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Basic information

Standard SMILES
O[C@H](Cc1ncc[nH]1)c1ccccc1
InChIKey
KRLNGFZTKKINSI-SNVBAGLBSA-N
Molecular formula
C11H12N2O
Average molar mass
188.23 g/mol

Names & identifiers

Preferred name
(1r)-2-Imidazolyl-1-phenylethan-1-ol
IUPAC
(1R)-2-(1H-imidazol-2-yl)-1-phenylethanol

Names & synonyms

SCHEMBL6299755KRLNGFZTKKINSI-SNVBAGLBSA-N(1r)-2-imidazolyl-1-phenylethan-1-ol

Database identifiers

PubChem CID
69735309

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
48.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
14

Related reactions

1 records
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Compound notes

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