Rac-2-(methylamino)-1-quinolin-2-ylethanol

HCID 10149073

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CNCC(O)c1ccc2ccccc2n1
InChIKey: CYBUGMRZHDJTPQ-UHFFFAOYSA-N
Molecular formula: C12H14N2O
Average molar mass: 202.25 g/mol

Names & identifiers

Preferred name: Rac-2-(methylamino)-1-quinolin-2-ylethanol
IUPAC: 2-(methylamino)-1-quinolin-2-ylethanol

Names & synonyms

556025-58-22-(methylamino)-1-(quinolin-2-yl)ethan-1-olrac-2-(methylamino)-1-quinolin-2-ylethanolSCHEMBL5336216CYBUGMRZHDJTPQ-UHFFFAOYSA-N2-(methylamino)-1-quinolin-2-ylethanolDB-197668Alpha-[(methylamino)methyl]-2-quinolinemethanolEN300-1837857

Database identifiers

PubChem CID: 10149073

Properties

Computed structural properties

XLogP: 0.9
Topological polar surface area: 45.2 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 15
Formal charge: 0
Complexity: 198

Related reactions

4 records

New reaction record

HRID 23685As reactantuspto-grants-2005_02

HRID 23700As productuspto-grants-2005_02

HRID 283908As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 1814878As reactantuspto-grants-2005_04

Compound notes

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