Molecule

1-(4-hydroxy-3-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanone

AlkaPlorer ID: AK223689

Synonym: None

IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanone

SMILES: COC1=CC(C(=O)C[C@H]2CCCCN2)=CC=C1O

InChI: InChI=1S/C14H19NO3/c1-18-14-8-10(5-6-12(14)16)13(17)9-11-4-2-3-7-15-11/h5-6,8,11,15-16H,2-4,7,9H2,1H3/t11-/m1/s1

InChIKey: YGESMQWDYGHJFP-LLVKDONJSA-N

PubChem CID: 162969977

LOTUS: LTS0060719

SuperNatural Ⅲ: SN0449536-01

NPASS: NPC162554

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Thuja occidentalis	Thuja	Cupressaceae	Cupressales	Pinopsida	Streptophyta	Viridiplantae	Eukaryota
Lissodendoryx topsenti	Lissodendoryx	Coelosphaeridae	Poecilosclerida	Demospongiae	Porifera	Metazoa	Eukaryota
Phleum pratense	Phleum	Poaceae	Poales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Aspergillus novofumigatus	Aspergillus	Aspergillaceae	Eurotiales	Eurotiomycetes	Ascomycota	Fungi	Eukaryota

Molecule Weight: 249.31

TPSA？: 58.56

MolLogP？: 2.1157

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi