(5S,6S)-5-hydroxy-6-methylpiperidin-2-one

C6H11NO2 — CID 86335302

IUPAC(5S,6S)-5-hydroxy-6-methylpiperidin-2-one
SMILESC[C@@H]1NC(=O)CC[C@@H]1O
InChIInChI=1S/C6H11NO2/c1-4-5(8)2-3-6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5-/m0/s1
InChIKeyJGGRPPXGCJNMLJ-WHFBIAKZSA-N
MW129.16 g/mol
LogP-0.35
Rot. Bonds

About (5S,6S)-5-hydroxy-6-methylpiperidin-2-one

(5S,6S)-5-hydroxy-6-methylpiperidin-2-one (PubChem CID 86335302) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is (5S,6S)-5-hydroxy-6-methylpiperidin-2-one.

Molecular Properties

Compound Name(5S,6S)-5-hydroxy-6-methylpiperidin-2-one
PubChem CID86335302
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name(5S,6S)-5-hydroxy-6-methylpiperidin-2-one
SMILESC[C@@H]1NC(=O)CC[C@@H]1O
InChIInChI=1S/C6H11NO2/c1-4-5(8)2-3-6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5-/m0/s1
InChIKeyJGGRPPXGCJNMLJ-WHFBIAKZSA-N
XLogP-0.35
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5S)-5-methylpyrrolidin-2-one
CID 7458701
(4R,5S)-4,5-dimethylpyrrolidin-2-one;methanol
CID 159095548
(5S,6R)-6-methyl-5-phenylpiperidin-2-one
CID 134491126
(5S)-5-methylpyrrolidin-2-one;hydrochloride
CID 69463924
5-methylpyrrolidin-2-one;hydrate
CID 142802417
2-methyl-6-oxopiperidine-3-carbonitrile
CID 118992971
6-methyl-5-propylpiperidin-2-one
CID 176903708
5-(1-hydroxyethyl)pyrrolidin-2-one
CID 15129755
(4S,5S)-4,5-dimethylpyrrolidin-2-one;ethane
CID 143653948
(2S,3R)-3-hydroxy-2-methyl-2,3,4,6,7,8-hexahydro-1H-quinolin-5-one
CID 130951224
methyl (2S,3R)-2-methyl-5-oxopyrrolidine-3-carboxylate
CID 124705892
(5S,6R)-5-hydroxy-6-phenylpiperidin-2-one
CID 102384339

Frequently Asked Questions

What is the IUPAC name of (5S,6S)-5-hydroxy-6-methylpiperidin-2-one?
The IUPAC name of (5S,6S)-5-hydroxy-6-methylpiperidin-2-one (CID 86335302) is (5S,6S)-5-hydroxy-6-methylpiperidin-2-one.
What is the SMILES notation for (5S,6S)-5-hydroxy-6-methylpiperidin-2-one?
The canonical SMILES for (5S,6S)-5-hydroxy-6-methylpiperidin-2-one is C[C@@H]1NC(=O)CC[C@@H]1O.
What is the InChIKey of (5S,6S)-5-hydroxy-6-methylpiperidin-2-one?
The InChIKey is JGGRPPXGCJNMLJ-WHFBIAKZSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-5(8)2-3-6(9)7-4/h4-5,8H,2-3H2,1H3,(H,7,9)/t4-,5-/m0/s1.
What are the key properties of (5S,6S)-5-hydroxy-6-methylpiperidin-2-one?
(5S,6S)-5-hydroxy-6-methylpiperidin-2-one has a molecular weight of 129.16 g/mol, XLogP of -0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6S)-5-hydroxy-6-methylpiperidin-2-one is sourced from PubChem (CID 86335302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).