4-(6-propoxy-3-pyridinyl)piperidin-4-ol

C13H20N2O2 — CID 69450972

IUPAC4-(6-propoxy-3-pyridinyl)piperidin-4-ol
SMILESCCCOc1ccc(C2(O)CCNCC2)cn1
InChIInChI=1S/C13H20N2O2/c1-2-9-17-12-4-3-11(10-15-12)13(16)5-7-14-8-6-13/h3-4,10,14,16H,2,5-9H2,1H3
InChIKeyDGAKZPSABJUHGL-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.44
Rot. Bonds4

About 4-(6-propoxy-3-pyridinyl)piperidin-4-ol

4-(6-propoxy-3-pyridinyl)piperidin-4-ol (PubChem CID 69450972) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-(6-propoxy-3-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(6-propoxy-3-pyridinyl)piperidin-4-ol
PubChem CID69450972
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name4-(6-propoxy-3-pyridinyl)piperidin-4-ol
SMILESCCCOc1ccc(C2(O)CCNCC2)cn1
InChIInChI=1S/C13H20N2O2/c1-2-9-17-12-4-3-11(10-15-12)13(16)5-7-14-8-6-13/h3-4,10,14,16H,2,5-9H2,1H3
InChIKeyDGAKZPSABJUHGL-UHFFFAOYSA-N
XLogP1.44
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-propoxy-3-pyridinyl)piperidin-4-ol?
The IUPAC name of 4-(6-propoxy-3-pyridinyl)piperidin-4-ol (CID 69450972) is 4-(6-propoxy-3-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 4-(6-propoxy-3-pyridinyl)piperidin-4-ol?
The canonical SMILES for 4-(6-propoxy-3-pyridinyl)piperidin-4-ol is CCCOc1ccc(C2(O)CCNCC2)cn1.
What is the InChIKey of 4-(6-propoxy-3-pyridinyl)piperidin-4-ol?
The InChIKey is DGAKZPSABJUHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-9-17-12-4-3-11(10-15-12)13(16)5-7-14-8-6-13/h3-4,10,14,16H,2,5-9H2,1H3.
What are the key properties of 4-(6-propoxy-3-pyridinyl)piperidin-4-ol?
4-(6-propoxy-3-pyridinyl)piperidin-4-ol has a molecular weight of 236.31 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-propoxy-3-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 69450972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).