1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol

C17H22N2O — CID 84597156

IUPAC1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol
SMILESCCc1c(C)nc2ccccc2c1N1CCC(O)CC1
InChIInChI=1S/C17H22N2O/c1-3-14-12(2)18-16-7-5-4-6-15(16)17(14)19-10-8-13(20)9-11-19/h4-7,13,20H,3,8-11H2,1-2H3
InChIKeyGYWNKWFFKDAREM-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.07
Rot. Bonds2

About 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol

1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol (PubChem CID 84597156) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol
PubChem CID84597156
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol
SMILESCCc1c(C)nc2ccccc2c1N1CCC(O)CC1
InChIInChI=1S/C17H22N2O/c1-3-14-12(2)18-16-7-5-4-6-15(16)17(14)19-10-8-13(20)9-11-19/h4-7,13,20H,3,8-11H2,1-2H3
InChIKeyGYWNKWFFKDAREM-UHFFFAOYSA-N
XLogP3.07
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol?
The IUPAC name of 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol (CID 84597156) is 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol.
What is the SMILES notation for 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol?
The canonical SMILES for 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol is CCc1c(C)nc2ccccc2c1N1CCC(O)CC1.
What is the InChIKey of 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol?
The InChIKey is GYWNKWFFKDAREM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-3-14-12(2)18-16-7-5-4-6-15(16)17(14)19-10-8-13(20)9-11-19/h4-7,13,20H,3,8-11H2,1-2H3.
What are the key properties of 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol?
1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol has a molecular weight of 270.38 g/mol, XLogP of 3.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-methylquinolin-4-yl)piperidin-4-ol is sourced from PubChem (CID 84597156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).