2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol

C14H22N2O2 — CID 113371177

IUPAC2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
SMILESCCOc1cccnc1N1CCCC(CCO)C1
InChIInChI=1S/C14H22N2O2/c1-2-18-13-6-3-8-15-14(13)16-9-4-5-12(11-16)7-10-17/h3,6,8,12,17H,2,4-5,7,9-11H2,1H3
InChIKeyGFPYBTXINQQNJF-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.08
Rot. Bonds5

About 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol

2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol (PubChem CID 113371177) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
PubChem CID113371177
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol
SMILESCCOc1cccnc1N1CCCC(CCO)C1
InChIInChI=1S/C14H22N2O2/c1-2-18-13-6-3-8-15-14(13)16-9-4-5-12(11-16)7-10-17/h3,6,8,12,17H,2,4-5,7,9-11H2,1H3
InChIKeyGFPYBTXINQQNJF-UHFFFAOYSA-N
XLogP2.08
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol (CID 113371177) is 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol is CCOc1cccnc1N1CCCC(CCO)C1.
What is the InChIKey of 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol?
The InChIKey is GFPYBTXINQQNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-18-13-6-3-8-15-14(13)16-9-4-5-12(11-16)7-10-17/h3,6,8,12,17H,2,4-5,7,9-11H2,1H3.
What are the key properties of 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol?
2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol has a molecular weight of 250.34 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-ethoxy-2-pyridinyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 113371177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).