(3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one

C10H18N2O2 — CID 129349003

IUPAC(3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one
SMILESO=C1NCCC[C@H]1N1CCC[C@H](O)C1
InChIInChI=1S/C10H18N2O2/c13-8-3-2-6-12(7-8)9-4-1-5-11-10(9)14/h8-9,13H,1-7H2,(H,11,14)/t8-,9+/m0/s1
InChIKeyLVVKQPCWAOFRDL-DTWKUNHWSA-N
MW198.27 g/mol
LogP-0.28
Rot. Bonds1

About (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one

(3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one (PubChem CID 129349003) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one.

Molecular Properties

Compound Name(3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one
PubChem CID129349003
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one
SMILESO=C1NCCC[C@H]1N1CCC[C@H](O)C1
InChIInChI=1S/C10H18N2O2/c13-8-3-2-6-12(7-8)9-4-1-5-11-10(9)14/h8-9,13H,1-7H2,(H,11,14)/t8-,9+/m0/s1
InChIKeyLVVKQPCWAOFRDL-DTWKUNHWSA-N
XLogP-0.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one
CID 129349004
3-(azocan-1-yl)piperidin-2-one
CID 90761480
(8S,20S)-1,4,10,14,18-pentazatricyclo[18.3.0.04,8]tricosane-9,19-dione
CID 11450995
2-(3-hydroxypiperidin-1-yl)cyclopentan-1-one
CID 62037163
3-[3-(methylamino)pyrrolidin-1-yl]azepan-2-one
CID 115300701
3-(3-methyl-4-oxopiperidin-1-yl)azepan-2-one
CID 114500316
4-(3-hydroxyazetidin-1-yl)azepan-2-one
CID 63888892
(12S)-7-[4-[(12S)-3,11-dioxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-7-yl]-2,5-dihydroxyphenyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-3,11-dione
CID 101212829
3-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]azepan-2-one
CID 102682962
3-[3-(3-chlorophenyl)pyrrolidin-1-yl]piperidin-2-one
CID 146091201
3-[3-(2,3-dihydroindole-1-carbonyl)pyrrolidin-1-yl]piperidin-2-one
CID 172899527
3-(3,4-dihydro-1H-isoquinolin-2-yl)azepan-2-one
CID 131702103

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one?
The IUPAC name of (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one (CID 129349003) is (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one.
What is the SMILES notation for (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one?
The canonical SMILES for (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one is O=C1NCCC[C@H]1N1CCC[C@H](O)C1.
What is the InChIKey of (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one?
The InChIKey is LVVKQPCWAOFRDL-DTWKUNHWSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-8-3-2-6-12(7-8)9-4-1-5-11-10(9)14/h8-9,13H,1-7H2,(H,11,14)/t8-,9+/m0/s1.
What are the key properties of (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one?
(3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one has a molecular weight of 198.27 g/mol, XLogP of -0.28, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(3S)-3-hydroxypiperidin-1-yl]piperidin-2-one is sourced from PubChem (CID 129349003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).