(R)-(+)-1-(4-Pyridyl)ethanol

C₇H₉NOCAS 27854-88-2123.15 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₉NO
Molar mass: 123.15 g/mol
Exact mass: 123.0684 Da
logP: 1.13Crippen estimate
Polar surface area: 33.1 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

27854-88-2

SMILES

C[C@H](C1=CC=NC=C1)O

InChIKey

HVOAMIOKNARIMR-ZCFIWIBFSA-N

InChI

InChI=1S/C7H9NO/c1-6(9)7-2-4-8-5-3-7/h2-6,9H,1H3/t6-/m1/s1

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Names and synonyms

1 names

(1R)-1-(Pyridin-4-yl)ethan-1-ol

Work with (R)-(+)-1-(4-Pyridyl)ethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(S)-(-)-1-(4-Pyridyl)ethanol54656-96-1Enantiomer

Similar compounds

1-Phenylethanol13323-81-458 % similar (S)-1-Phenylethanol1445-91-658 % similar (+)-1-Phenylethanol1517-69-758 % similar 1-Phenylethanol98-85-158 % similar 4-Isopropylpyridine696-30-054 % similar 1-(4-Hydroxyphenyl)ethanol2380-91-854 % similar 1-(4-Methylphenyl)ethanol536-50-554 % similar (1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-152 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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