1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol

C16H20N2O — CID 56750238

IUPAC1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol
SMILESCc1ccc2cc(C3(O)CCN(C)CC3)ccc2n1
InChIInChI=1S/C16H20N2O/c1-12-3-4-13-11-14(5-6-15(13)17-12)16(19)7-9-18(2)10-8-16/h3-6,11,19H,7-10H2,1-2H3
InChIKeyQZOVBZNOGAADEH-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.46
Rot. Bonds1

About 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol

1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol (PubChem CID 56750238) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol.

Molecular Properties

Compound Name1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol
PubChem CID56750238
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol
SMILESCc1ccc2cc(C3(O)CCN(C)CC3)ccc2n1
InChIInChI=1S/C16H20N2O/c1-12-3-4-13-11-14(5-6-15(13)17-12)16(19)7-9-18(2)10-8-16/h3-6,11,19H,7-10H2,1-2H3
InChIKeyQZOVBZNOGAADEH-UHFFFAOYSA-N
XLogP2.46
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol?
The IUPAC name of 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol (CID 56750238) is 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol.
What is the SMILES notation for 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol?
The canonical SMILES for 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol is Cc1ccc2cc(C3(O)CCN(C)CC3)ccc2n1.
What is the InChIKey of 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol?
The InChIKey is QZOVBZNOGAADEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-12-3-4-13-11-14(5-6-15(13)17-12)16(19)7-9-18(2)10-8-16/h3-6,11,19H,7-10H2,1-2H3.
What are the key properties of 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol?
1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol has a molecular weight of 256.35 g/mol, XLogP of 2.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-(2-methylquinolin-6-yl)piperidin-4-ol is sourced from PubChem (CID 56750238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).