(6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one

C18H21N3O2 — CID 164695502

IUPAC(6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one
SMILESO=C1NCCC[C@]12CN(c1ccnc3ccccc13)CC[C@H]2O
InChIInChI=1S/C18H21N3O2/c22-16-7-11-21(12-18(16)8-3-9-20-17(18)23)15-6-10-19-14-5-2-1-4-13(14)15/h1-2,4-6,10,16,22H,3,7-9,11-12H2,(H,20,23)/t16-,18-/m1/s1
InChIKeyRGFODNHLDURICI-SJLPKXTDSA-N
MW311.38 g/mol
LogP1.70
Rot. Bonds1

About (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one

(6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one (PubChem CID 164695502) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one.

Molecular Properties

Compound Name(6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one
PubChem CID164695502
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name(6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one
SMILESO=C1NCCC[C@]12CN(c1ccnc3ccccc13)CC[C@H]2O
InChIInChI=1S/C18H21N3O2/c22-16-7-11-21(12-18(16)8-3-9-20-17(18)23)15-6-10-19-14-5-2-1-4-13(14)15/h1-2,4-6,10,16,22H,3,7-9,11-12H2,(H,20,23)/t16-,18-/m1/s1
InChIKeyRGFODNHLDURICI-SJLPKXTDSA-N
XLogP1.70
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one with MolForge

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Related Compounds

(6R,11S)-11-hydroxy-8-isoquinolin-1-yl-2,8-diazaspiro[5.5]undecan-1-one
CID 163318749
(6R,11S)-11-hydroxy-8-[(6-methylquinolin-5-yl)methyl]-2,8-diazaspiro[5.5]undecan-1-one
CID 165423962
(6R,11R)-8-(anthracene-9-carbonyl)-11-hydroxy-2,8-diazaspiro[5.5]undecan-1-one
CID 164689776
1-(1-quinolin-4-ylpiperidin-4-yl)ethanone
CID 63845490
1-quinolin-4-ylpiperidine-4-carbaldehyde
CID 62663267
(6R,11S)-11-hydroxy-8-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]-2,8-diazaspiro[5.5]undecan-1-one
CID 164696122
1-quinolin-4-ylpiperidin-4-one
CID 22000285
(6R,11R)-11-hydroxy-8-[2-(1H-indol-3-yl)acetyl]-2,8-diazaspiro[5.5]undecan-1-one
CID 163314517
4-(1,4-diazepan-1-yl)quinoline
CID 61339543
(6R,11S)-8-(1,6-dimethylpyrazolo[5,4-d]pyrimidin-4-yl)-11-hydroxy-2,8-diazaspiro[5.5]undecan-1-one
CID 164699612
2-(1-quinolin-4-ylpiperidin-4-yl)ethanesulfonic acid
CID 175185586
4-(cyclopropylmethyl)-1-quinolin-4-ylpiperidine-4-carboxylic acid
CID 56877227

Frequently Asked Questions

What is the IUPAC name of (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one?
The IUPAC name of (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one (CID 164695502) is (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one.
What is the SMILES notation for (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one?
The canonical SMILES for (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one is O=C1NCCC[C@]12CN(c1ccnc3ccccc13)CC[C@H]2O.
What is the InChIKey of (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one?
The InChIKey is RGFODNHLDURICI-SJLPKXTDSA-N. The full InChI is InChI=1S/C18H21N3O2/c22-16-7-11-21(12-18(16)8-3-9-20-17(18)23)15-6-10-19-14-5-2-1-4-13(14)15/h1-2,4-6,10,16,22H,3,7-9,11-12H2,(H,20,23)/t16-,18-/m1/s1.
What are the key properties of (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one?
(6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one has a molecular weight of 311.38 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,11R)-11-hydroxy-8-quinolin-4-yl-2,8-diazaspiro[5.5]undecan-1-one is sourced from PubChem (CID 164695502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).