1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol

C13H20N2O2 — CID 106837299

IUPAC1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
SMILESCOc1cccc(N2CCC(C(C)O)CC2)n1
InChIInChI=1S/C13H20N2O2/c1-10(16)11-6-8-15(9-7-11)12-4-3-5-13(14-12)17-2/h3-5,10-11,16H,6-9H2,1-2H3
InChIKeyRHBXQNKXTXAMJI-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.69
Rot. Bonds3

About 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol

1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol (PubChem CID 106837299) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol.

Molecular Properties

Compound Name1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
PubChem CID106837299
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol
SMILESCOc1cccc(N2CCC(C(C)O)CC2)n1
InChIInChI=1S/C13H20N2O2/c1-10(16)11-6-8-15(9-7-11)12-4-3-5-13(14-12)17-2/h3-5,10-11,16H,6-9H2,1-2H3
InChIKeyRHBXQNKXTXAMJI-UHFFFAOYSA-N
XLogP1.69
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol?
The IUPAC name of 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol (CID 106837299) is 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol.
What is the SMILES notation for 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol?
The canonical SMILES for 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol is COc1cccc(N2CCC(C(C)O)CC2)n1.
What is the InChIKey of 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol?
The InChIKey is RHBXQNKXTXAMJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(16)11-6-8-15(9-7-11)12-4-3-5-13(14-12)17-2/h3-5,10-11,16H,6-9H2,1-2H3.
What are the key properties of 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol?
1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol has a molecular weight of 236.31 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-methoxy-2-pyridinyl)piperidin-4-yl]ethanol is sourced from PubChem (CID 106837299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).