1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol

C13H20N2O — CID 66273719

IUPAC1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol
SMILESCCN1CCC(O)(c2cnccc2C)CC1
InChIInChI=1S/C13H20N2O/c1-3-15-8-5-13(16,6-9-15)12-10-14-7-4-11(12)2/h4,7,10,16H,3,5-6,8-9H2,1-2H3
InChIKeyHMNUDQNZYSCLGP-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.69
Rot. Bonds2

About 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol

1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol (PubChem CID 66273719) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol
PubChem CID66273719
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol
SMILESCCN1CCC(O)(c2cnccc2C)CC1
InChIInChI=1S/C13H20N2O/c1-3-15-8-5-13(16,6-9-15)12-10-14-7-4-11(12)2/h4,7,10,16H,3,5-6,8-9H2,1-2H3
InChIKeyHMNUDQNZYSCLGP-UHFFFAOYSA-N
XLogP1.69
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol (CID 66273719) is 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol is CCN1CCC(O)(c2cnccc2C)CC1.
What is the InChIKey of 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol?
The InChIKey is HMNUDQNZYSCLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-3-15-8-5-13(16,6-9-15)12-10-14-7-4-11(12)2/h4,7,10,16H,3,5-6,8-9H2,1-2H3.
What are the key properties of 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol?
1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol has a molecular weight of 220.32 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 66273719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).