(4S,5R)-4,5-dihydroxypiperidin-2-one

C5H9NO3 — CID 57413174

IUPAC(4S,5R)-4,5-dihydroxypiperidin-2-one
SMILESO=C1C[C@H](O)[C@H](O)CN1
InChIInChI=1S/C5H9NO3/c7-3-1-5(9)6-2-4(3)8/h3-4,7-8H,1-2H2,(H,6,9)/t3-,4+/m0/s1
InChIKeyRJRCRXCFFUVWAN-IUYQGCFVSA-N
MW131.13 g/mol
LogP-1.77
Rot. Bonds

About (4S,5R)-4,5-dihydroxypiperidin-2-one

(4S,5R)-4,5-dihydroxypiperidin-2-one (PubChem CID 57413174) has the molecular formula C5H9NO3 and a molecular weight of 131.13 g/mol. Its IUPAC name is (4S,5R)-4,5-dihydroxypiperidin-2-one.

Molecular Properties

Compound Name(4S,5R)-4,5-dihydroxypiperidin-2-one
PubChem CID57413174
Molecular FormulaC5H9NO3
Molecular Weight131.13 g/mol
Exact Mass131.06
IUPAC Name(4S,5R)-4,5-dihydroxypiperidin-2-one
SMILESO=C1C[C@H](O)[C@H](O)CN1
InChIInChI=1S/C5H9NO3/c7-3-1-5(9)6-2-4(3)8/h3-4,7-8H,1-2H2,(H,6,9)/t3-,4+/m0/s1
InChIKeyRJRCRXCFFUVWAN-IUYQGCFVSA-N
XLogP-1.77
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.13
LogP ≤ 5-1.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-5-hydroxypiperidin-2-one
CID 131579230
4-hydroxypyrrolidin-2-one;propane
CID 169229949
(4R)-4-aminopyrrolidin-2-one;dihydrochloride
CID 121000296
acetic acid;4-hydroxypyrrolidin-2-one
CID 67821744
(5S)-5-hydroxypiperidin-2-one
CID 10964456
(1R,6S,7R,8S,9R,14S,15R,16S,17R,22S,23R,24S,25R,30S,31R,32S)-7,8,15,16,23,24,31,32-octahydroxy-33,34,35,36-tetraoxa-3,11,19,27-tetrazapentacyclo[28.2.1.16,9.114,17.122,25]hexatriacontane-4,12,20,28-tetrone
CID 11735115
(4S)-4-sulfanylpyrrolidin-2-one
CID 10486830
CID 66603050
CID 66603050
(5R)-4,5-dimethylpiperidin-2-one
CID 55298895
(4R)-4-[(1S)-1-hydroxypropyl]pyrrolidin-2-one
CID 66713637
4-(5-oxopyrrolidine-3-carbonyl)piperazine-2,6-dione
CID 83193614
4-[(2S,4R)-4-hydroxypyrrolidin-2-yl]pyrrolidin-2-one
CID 18657856

Frequently Asked Questions

What is the IUPAC name of (4S,5R)-4,5-dihydroxypiperidin-2-one?
The IUPAC name of (4S,5R)-4,5-dihydroxypiperidin-2-one (CID 57413174) is (4S,5R)-4,5-dihydroxypiperidin-2-one.
What is the SMILES notation for (4S,5R)-4,5-dihydroxypiperidin-2-one?
The canonical SMILES for (4S,5R)-4,5-dihydroxypiperidin-2-one is O=C1C[C@H](O)[C@H](O)CN1.
What is the InChIKey of (4S,5R)-4,5-dihydroxypiperidin-2-one?
The InChIKey is RJRCRXCFFUVWAN-IUYQGCFVSA-N. The full InChI is InChI=1S/C5H9NO3/c7-3-1-5(9)6-2-4(3)8/h3-4,7-8H,1-2H2,(H,6,9)/t3-,4+/m0/s1.
What are the key properties of (4S,5R)-4,5-dihydroxypiperidin-2-one?
(4S,5R)-4,5-dihydroxypiperidin-2-one has a molecular weight of 131.13 g/mol, XLogP of -1.77, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-4,5-dihydroxypiperidin-2-one is sourced from PubChem (CID 57413174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).