2-(3-pyridin-2-ylpropylselanyl)ethanol

C10H15NOSe — CID 20756418

IUPAC2-(3-pyridin-2-ylpropylselanyl)ethanol
SMILESOCC[Se]CCCc1ccccn1
InChIInChI=1S/C10H15NOSe/c12-7-9-13-8-3-5-10-4-1-2-6-11-10/h1-2,4,6,12H,3,5,7-9H2
InChIKeyPXLXCKLCIKOSTF-UHFFFAOYSA-N
MW244.20 g/mol
LogP1.55
Rot. Bonds6

About 2-(3-pyridin-2-ylpropylselanyl)ethanol

2-(3-pyridin-2-ylpropylselanyl)ethanol (PubChem CID 20756418) has the molecular formula C10H15NOSe and a molecular weight of 244.20 g/mol. Its IUPAC name is 2-(3-pyridin-2-ylpropylselanyl)ethanol.

Molecular Properties

Compound Name2-(3-pyridin-2-ylpropylselanyl)ethanol
PubChem CID20756418
Molecular FormulaC10H15NOSe
Molecular Weight244.20 g/mol
Exact Mass245.03
IUPAC Name2-(3-pyridin-2-ylpropylselanyl)ethanol
SMILESOCC[Se]CCCc1ccccn1
InChIInChI=1S/C10H15NOSe/c12-7-9-13-8-3-5-10-4-1-2-6-11-10/h1-2,4,6,12H,3,5,7-9H2
InChIKeyPXLXCKLCIKOSTF-UHFFFAOYSA-N
XLogP1.55
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.20
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-pyridin-2-ylnonan-1-ol
CID 12680899
2-(14-pyridin-2-yltetradecyl)pyridine
CID 10594187
2-(5,5-dimethylhexyl)pyridine
CID 151657269
4-pyridin-2-ylbutylphosphane
CID 175102115
1-phenyl-5-pyridin-2-ylpentane-1-thione
CID 173093355
2-undecylpyridine
CID 66882765
2-(7-phenylheptyl)pyridine
CID 54510986
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
(2R)-5-pyridin-2-ylpentan-2-ol
CID 149104953
pyridin-2-ylmethanol;vanadium
CID 176962038
4-pyridin-2-ylbutane-1,1-dithiol
CID 175139494
2-tetradecylpyridine;hydrochloride
CID 45489746

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-2-ylpropylselanyl)ethanol?
The IUPAC name of 2-(3-pyridin-2-ylpropylselanyl)ethanol (CID 20756418) is 2-(3-pyridin-2-ylpropylselanyl)ethanol.
What is the SMILES notation for 2-(3-pyridin-2-ylpropylselanyl)ethanol?
The canonical SMILES for 2-(3-pyridin-2-ylpropylselanyl)ethanol is OCC[Se]CCCc1ccccn1.
What is the InChIKey of 2-(3-pyridin-2-ylpropylselanyl)ethanol?
The InChIKey is PXLXCKLCIKOSTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOSe/c12-7-9-13-8-3-5-10-4-1-2-6-11-10/h1-2,4,6,12H,3,5,7-9H2.
What are the key properties of 2-(3-pyridin-2-ylpropylselanyl)ethanol?
2-(3-pyridin-2-ylpropylselanyl)ethanol has a molecular weight of 244.20 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-2-ylpropylselanyl)ethanol is sourced from PubChem (CID 20756418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).