(1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol

C16H19NO3 — CID 126446543

IUPAC(1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol
SMILESCOCCOc1ccc(-c2cccc([C@@H](C)O)n2)cc1
InChIInChI=1S/C16H19NO3/c1-12(18)15-4-3-5-16(17-15)13-6-8-14(9-7-13)20-11-10-19-2/h3-9,12,18H,10-11H2,1-2H3/t12-/m1/s1
InChIKeyHMVCBDGCTIOLCE-GFCCVEGCSA-N
MW273.33 g/mol
LogP2.83
Rot. Bonds6

About (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol

(1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol (PubChem CID 126446543) has the molecular formula C16H19NO3 and a molecular weight of 273.33 g/mol. Its IUPAC name is (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol
PubChem CID126446543
Molecular FormulaC16H19NO3
Molecular Weight273.33 g/mol
Exact Mass273.14
IUPAC Name(1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol
SMILESCOCCOc1ccc(-c2cccc([C@@H](C)O)n2)cc1
InChIInChI=1S/C16H19NO3/c1-12(18)15-4-3-5-16(17-15)13-6-8-14(9-7-13)20-11-10-19-2/h3-9,12,18H,10-11H2,1-2H3/t12-/m1/s1
InChIKeyHMVCBDGCTIOLCE-GFCCVEGCSA-N
XLogP2.83
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
6-[4-(2-methoxyethoxy)phenyl]pyridazin-3-amine
CID 96662586
methoxy-[4-[4-(2-methoxyethoxy)phenyl]phenyl]methanol
CID 134401499
4-[4-(2-methoxyethoxy)phenyl]-1,3-oxazol-2-amine
CID 95450329
6-[4-(2-methoxyethoxy)phenyl]-N-methylpyridazin-3-amine
CID 98016971
[3-[4-(2-methoxyethoxy)phenyl]-1H-pyrazol-5-yl]methanol
CID 54847305
(1R)-1-[6-[4-(4-fluorophenoxy)phenyl]-2-pyridinyl]-1-hydroxybutan-2-one
CID 121354458
5-[4-(6-propan-2-ylsulfanyl-2-pyridinyl)phenoxy]pent-1-en-2-ol
CID 163935182
1-[6-(4-methoxyphenyl)-2-methyl-3-pyridinyl]ethanol
CID 66490069
2-[4-(2-methoxyethoxy)phenyl]-1H-benzimidazole
CID 168553496
2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine
CID 176600656
1-chloro-4-[4-[4-(2-methoxyethoxy)phenyl]phenyl]benzene
CID 71108634

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol (CID 126446543) is (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol is COCCOc1ccc(-c2cccc([C@@H](C)O)n2)cc1.
What is the InChIKey of (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol?
The InChIKey is HMVCBDGCTIOLCE-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H19NO3/c1-12(18)15-4-3-5-16(17-15)13-6-8-14(9-7-13)20-11-10-19-2/h3-9,12,18H,10-11H2,1-2H3/t12-/m1/s1.
What are the key properties of (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol?
(1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol has a molecular weight of 273.33 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[6-[4-(2-methoxyethoxy)phenyl]-2-pyridinyl]ethanol is sourced from PubChem (CID 126446543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).