2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one

C17H24N2O2 — CID 114337576

IUPAC2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one
SMILESCC(C(=O)N1CCCCC1)N1CCC(O)c2ccccc21
InChIInChI=1S/C17H24N2O2/c1-13(17(21)18-10-5-2-6-11-18)19-12-9-16(20)14-7-3-4-8-15(14)19/h3-4,7-8,13,16,20H,2,5-6,9-12H2,1H3
InChIKeyAEFRIRFHRROQGU-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.33
Rot. Bonds2

About 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one

2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one (PubChem CID 114337576) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one
PubChem CID114337576
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one
SMILESCC(C(=O)N1CCCCC1)N1CCC(O)c2ccccc21
InChIInChI=1S/C17H24N2O2/c1-13(17(21)18-10-5-2-6-11-18)19-12-9-16(20)14-7-3-4-8-15(14)19/h3-4,7-8,13,16,20H,2,5-6,9-12H2,1H3
InChIKeyAEFRIRFHRROQGU-UHFFFAOYSA-N
XLogP2.33
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one with MolForge

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

Launch Full Analysis

Related Compounds

2-(5-amino-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 114336036
(3R)-1-[(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)propanoyl]piperidine-3-carboxamide
CID 32715892
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylethanone
CID 114337628
1-(3-hydroxybutan-2-yl)-2,3,4,5-tetrahydro-1-benzazepin-5-ol
CID 114338530
(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(3-methylpiperidin-1-yl)methanone
CID 114337478
1-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-propylpentan-1-one
CID 114337429
(2S)-2-[(4S)-4-(difluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propanamide
CID 125478055
cyclohexyl-(5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
CID 104537371
2-(4-hydroxypiperidin-1-yl)-2-phenyl-1-piperidin-1-ylethanone
CID 43013126
2-[(3S,4R)-3-amino-4-phenylpyrrolidin-1-yl]-1-(azepan-1-yl)propan-1-one
CID 120760507
(2R)-2-[(4S)-4-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]propanoic acid
CID 125478149
1-(azepan-1-yl)-2-(3-hydroxypiperidin-1-yl)propan-1-one
CID 60677400

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one (CID 114337576) is 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one is CC(C(=O)N1CCCCC1)N1CCC(O)c2ccccc21.
What is the InChIKey of 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one?
The InChIKey is AEFRIRFHRROQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-13(17(21)18-10-5-2-6-11-18)19-12-9-16(20)14-7-3-4-8-15(14)19/h3-4,7-8,13,16,20H,2,5-6,9-12H2,1H3.
What are the key properties of 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one?
2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one has a molecular weight of 288.39 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 114337576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).