[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol

C13H21NO5 — CID 104564147

IUPAC[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
SMILESCOCCOCCOCCOc1cccc(CO)n1
InChIInChI=1S/C13H21NO5/c1-16-5-6-17-7-8-18-9-10-19-13-4-2-3-12(11-15)14-13/h2-4,15H,5-11H2,1H3
InChIKeyRSXRQOACEZXQPN-UHFFFAOYSA-N
MW271.31 g/mol
LogP0.63
Rot. Bonds11

About [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol

[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol (PubChem CID 104564147) has the molecular formula C13H21NO5 and a molecular weight of 271.31 g/mol. Its IUPAC name is [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
PubChem CID104564147
Molecular FormulaC13H21NO5
Molecular Weight271.31 g/mol
Exact Mass271.14
IUPAC Name[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
SMILESCOCCOCCOCCOc1cccc(CO)n1
InChIInChI=1S/C13H21NO5/c1-16-5-6-17-7-8-18-9-10-19-13-4-2-3-12(11-15)14-13/h2-4,15H,5-11H2,1H3
InChIKeyRSXRQOACEZXQPN-UHFFFAOYSA-N
XLogP0.63
TPSA70.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.31
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[6-[2-(2-methylpropoxy)ethoxy]-2-pyridinyl]methanol
CID 106448445
2-[[6-(hydroxymethyl)-2-pyridinyl]oxy]ethanol
CID 62240901
2-chloro-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 104561399
N-[[6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methyl]ethanamine
CID 103405635
1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
CID 62292157
[6-(3,3-dimethylbutoxy)-2-pyridinyl]methanol
CID 66234998
[6-(2-phenylethoxy)-2-pyridinyl]methanol
CID 115000798
N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
CID 104568139
N'-hydroxy-6-[2-(2-methoxyethoxy)ethoxy]pyridine-2-carboximidamide
CID 136867043
[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1,3-oxazol-4-yl]methanol
CID 113427161
6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridine-2-carboximidamide
CID 104562293
2-chloro-6-[2-(3-methoxypropoxy)ethoxy]pyridine
CID 103177517

Frequently Asked Questions

What is the IUPAC name of [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol?
The IUPAC name of [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol (CID 104564147) is [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol?
The canonical SMILES for [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol is COCCOCCOCCOc1cccc(CO)n1.
What is the InChIKey of [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol?
The InChIKey is RSXRQOACEZXQPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO5/c1-16-5-6-17-7-8-18-9-10-19-13-4-2-3-12(11-15)14-13/h2-4,15H,5-11H2,1H3.
What are the key properties of [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol?
[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol has a molecular weight of 271.31 g/mol, XLogP of 0.63, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol is sourced from PubChem (CID 104564147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).