(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol

C6H13NO3 — CID 55302311

IUPAC(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol
SMILESC[C@@H](O)[C@H]1NC[C@H](O)[C@H]1O
InChIInChI=1S/C6H13NO3/c1-3(8)5-6(10)4(9)2-7-5/h3-10H,2H2,1H3/t3-,4+,5-,6-/m1/s1
InChIKeyHVRWFMCLXNLOCH-JGWLITMVSA-N
MW147.17 g/mol
LogP-1.94
Rot. Bonds1

About (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol

(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol (PubChem CID 55302311) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol.

Molecular Properties

Compound Name(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol
PubChem CID55302311
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC Name(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol
SMILESC[C@@H](O)[C@H]1NC[C@H](O)[C@H]1O
InChIInChI=1S/C6H13NO3/c1-3(8)5-6(10)4(9)2-7-5/h3-10H,2H2,1H3/t3-,4+,5-,6-/m1/s1
InChIKeyHVRWFMCLXNLOCH-JGWLITMVSA-N
XLogP-1.94
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-1.94
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol
CID 101139975
(2R,3R,4S,5S)-2-[(1R,2S)-1,2,3-trihydroxypropyl]piperidine-3,4,5-triol
CID 10656697
(2R,3R,4S,5S)-2-[(1R,2R)-1,2,3-trihydroxypropyl]piperidine-3,4,5-triol
CID 10353540
1-(3-azabicyclo[3.1.0]hexan-2-yl)ethanol
CID 171035054
pyrrolidine-2,3,4-triol
CID 73110172
(2S,3R,4S)-pyrrolidine-2,3,4-triol
CID 55299439
(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol
CID 56651209
(2R,3R,4S,5S)-2-methylpiperidine-3,4,5-triol
CID 10888061
(2S,3R,4S,5S)-2-methylpiperidine-3,4,5-triol
CID 55300795
(2S)-4-hydroxy-3-(1-hydroxyethyl)pyrrolidine-2-carboxylic acid
CID 11997709
(2R,3R,4S)-2-[(R)-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]-hydroxymethyl]pyrrolidine-3,4-diol
CID 101411079
(2S,3R,4S)-2-[(S)-[(2R,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-5-methoxyoxolan-3-yl]-hydroxymethyl]pyrrolidine-3,4-diol
CID 10542895

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol?
The IUPAC name of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol (CID 55302311) is (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol.
What is the SMILES notation for (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol?
The canonical SMILES for (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol is C[C@@H](O)[C@H]1NC[C@H](O)[C@H]1O.
What is the InChIKey of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol?
The InChIKey is HVRWFMCLXNLOCH-JGWLITMVSA-N. The full InChI is InChI=1S/C6H13NO3/c1-3(8)5-6(10)4(9)2-7-5/h3-10H,2H2,1H3/t3-,4+,5-,6-/m1/s1.
What are the key properties of (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol?
(2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol has a molecular weight of 147.17 g/mol, XLogP of -1.94, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol is sourced from PubChem (CID 55302311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).