(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol

C14H15NO2 — CID 129362885

IUPAC(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol
SMILESCc1cccc(OC[C@H](O)c2ccccn2)c1
InChIInChI=1S/C14H15NO2/c1-11-5-4-6-12(9-11)17-10-14(16)13-7-2-3-8-15-13/h2-9,14,16H,10H2,1H3/t14-/m0/s1
InChIKeyFCINCNJQDWWNIM-AWEZNQCLSA-N
MW229.28 g/mol
LogP2.50
Rot. Bonds4

About (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol

(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol (PubChem CID 129362885) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol
PubChem CID129362885
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol
SMILESCc1cccc(OC[C@H](O)c2ccccn2)c1
InChIInChI=1S/C14H15NO2/c1-11-5-4-6-12(9-11)17-10-14(16)13-7-2-3-8-15-13/h2-9,14,16H,10H2,1H3/t14-/m0/s1
InChIKeyFCINCNJQDWWNIM-AWEZNQCLSA-N
XLogP2.50
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methylphenoxy)-2-pyridin-2-ylpropanoic acid
CID 117241497
1-(3-methylphenoxy)-3-[[(1R)-1-pyridin-2-ylethyl]amino]propan-2-ol
CID 81392297
1-(3-methylphenoxy)butan-2-ol
CID 13089920
1-methyl-3-(2,4,4-trimethylpentoxy)benzene
CID 163995199
3,3-dimethyl-1-(3-methylphenoxy)butan-2-amine
CID 16795067
1-(3-methylphenoxy)-3-(2-methylsulfanylanilino)propan-2-ol
CID 107644730
2-(2,5-dimethylanilino)-1-pyridin-2-ylethanol
CID 82044534
1-(3-methylphenoxy)-3-(quinolin-2-ylamino)propan-2-ol
CID 133300798
2-(2-bromophenoxy)-1-pyridin-2-ylethanol
CID 117241374
4-methoxy-1-(3-methylphenoxy)butan-2-ol
CID 117236744
1-(3-methylphenyl)-2-quinolin-7-yloxyethanol
CID 107314538
2-(3-methoxyphenoxy)-1-pyridin-2-ylethanamine
CID 117241389

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol?
The IUPAC name of (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol (CID 129362885) is (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol.
What is the SMILES notation for (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol?
The canonical SMILES for (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol is Cc1cccc(OC[C@H](O)c2ccccn2)c1.
What is the InChIKey of (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol?
The InChIKey is FCINCNJQDWWNIM-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-5-4-6-12(9-11)17-10-14(16)13-7-2-3-8-15-13/h2-9,14,16H,10H2,1H3/t14-/m0/s1.
What are the key properties of (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol?
(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol has a molecular weight of 229.28 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol is sourced from PubChem (CID 129362885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).