(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol

C5H11NO3 — CID 56651209

IUPAC(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol
SMILESOC[C@H](O)[C@@H]1NC[C@@H]1O
InChIInChI=1S/C5H11NO3/c7-2-4(9)5-3(8)1-6-5/h3-9H,1-2H2/t3-,4-,5+/m0/s1
InChIKeyZHKBAXKKOKQMPN-VAYJURFESA-N
MW133.15 g/mol
LogP-2.33
Rot. Bonds2

About (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol

(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol (PubChem CID 56651209) has the molecular formula C5H11NO3 and a molecular weight of 133.15 g/mol. Its IUPAC name is (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol.

Molecular Properties

Compound Name(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol
PubChem CID56651209
Molecular FormulaC5H11NO3
Molecular Weight133.15 g/mol
Exact Mass133.07
IUPAC Name(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol
SMILESOC[C@H](O)[C@@H]1NC[C@@H]1O
InChIInChI=1S/C5H11NO3/c7-2-4(9)5-3(8)1-6-5/h3-9H,1-2H2/t3-,4-,5+/m0/s1
InChIKeyZHKBAXKKOKQMPN-VAYJURFESA-N
XLogP-2.33
TPSA72.72 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 5-2.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2R,3R,4S)-
CID 446222
1,4-Dideoxy-1,4-imino-d-arabinitol
CID 451991
(2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
CID 127716
2-(Hydroxymethyl)pyrrolidine-3,4-diol
CID 1335
Dideoxy-Imino-Lyxitol
CID 9882222
1,4-Dideoxy-1,4-imino-D-arabinitol hydrochloride
CID 11953777
3,4-Pyrrolidinediol, 2-(hydroxymethyl)-, (2S,3S,4R)-
CID 452009
1,4-dideoxy-1,4-imino-L-xylitol
CID 9898834
1,4-Dideoxy-1,4-Imino-D-Xylitol
CID 9877375
(2S,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
CID 9898833
(2R,3R,4R)-2-Hydroxymethylpyrrolidin-3,4-diol hydrochloride
CID 21592099
(1R)-1-[(2S,3R,4S)-3-hydroxy-4-(hydroxymethyl)azetidin-2-yl]ethane-1,2-diol
CID 57522421

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol?
The IUPAC name of (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol (CID 56651209) is (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol.
What is the SMILES notation for (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol?
The canonical SMILES for (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol is OC[C@H](O)[C@@H]1NC[C@@H]1O.
What is the InChIKey of (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol?
The InChIKey is ZHKBAXKKOKQMPN-VAYJURFESA-N. The full InChI is InChI=1S/C5H11NO3/c7-2-4(9)5-3(8)1-6-5/h3-9H,1-2H2/t3-,4-,5+/m0/s1.
What are the key properties of (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol?
(1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol has a molecular weight of 133.15 g/mol, XLogP of -2.33, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2R,3S)-3-hydroxyazetidin-2-yl]ethane-1,2-diol is sourced from PubChem (CID 56651209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).