(3R)-3-hydroxyazetidin-2-one

C3H5NO2 — CID 97184618

IUPAC(3R)-3-hydroxyazetidin-2-one
SMILESO=C1NC[C@H]1O
InChIInChI=1S/C3H5NO2/c5-2-1-4-3(2)6/h2,5H,1H2,(H,4,6)/t2-/m1/s1
InChIKeyBYBSZKOGUBQJEE-UWTATZPHSA-N
MW87.08 g/mol
LogP-1.52
Rot. Bonds

About (3R)-3-hydroxyazetidin-2-one

(3R)-3-hydroxyazetidin-2-one (PubChem CID 97184618) has the molecular formula C3H5NO2 and a molecular weight of 87.08 g/mol. Its IUPAC name is (3R)-3-hydroxyazetidin-2-one.

Molecular Properties

Compound Name(3R)-3-hydroxyazetidin-2-one
PubChem CID97184618
Molecular FormulaC3H5NO2
Molecular Weight87.08 g/mol
Exact Mass87.03
IUPAC Name(3R)-3-hydroxyazetidin-2-one
SMILESO=C1NC[C@H]1O
InChIInChI=1S/C3H5NO2/c5-2-1-4-3(2)6/h2,5H,1H2,(H,4,6)/t2-/m1/s1
InChIKeyBYBSZKOGUBQJEE-UWTATZPHSA-N
XLogP-1.52
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.08
LogP ≤ 5-1.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-hydroxypyrrolidin-2-one
CID 641547
(3S,4R)-3-amino-4-hydroxypyrrolidin-2-one
CID 642676
(3S,4S)-3-amino-4-hydroxypyrrolidin-2-one
CID 15484376
3,4,5-trihydroxypiperidin-2-one
CID 14867232
(3R,4R)-3-amino-4-hydroxypyrrolidin-2-one;hydrochloride
CID 170170449
(3R,4S,5S,6R,10R,11S,12S,17R,18S,19S,20R,24R,25S,26S,27R,31R,32S,33S,34R,38R,39S,40S,41R,45R,46S,47S,48R,52R,53S,54S,55R)-3,4,5,6,10,11,12,13,17,18,19,20,24,25,26,27,31,32,33,34,38,39,40,41,45,46,47,48,52,53,54,55-dotriacontahydroxy-1,8,15,22,29,36,43,50-octazacyclohexapentacontane-2,9,16,23,30,37,44,51-octone
CID 177404320
(3S)-3-hydroxypiperidin-2-one;hydrochloride
CID 154574764
(3R,4R,5R)-3-amino-4,5-dihydroxypiperidin-2-one
CID 14888092
3,4-dihydroxy-5-methylpiperidin-2-one
CID 71438218
3-amino-5-hydroxypiperidin-2-one
CID 54333644
3-hydroxypyrrolidine-2,5-dione;phosphane
CID 155059355
3,5-dihydroxypiperidin-4-one
CID 91327610

Frequently Asked Questions

What is the IUPAC name of (3R)-3-hydroxyazetidin-2-one?
The IUPAC name of (3R)-3-hydroxyazetidin-2-one (CID 97184618) is (3R)-3-hydroxyazetidin-2-one.
What is the SMILES notation for (3R)-3-hydroxyazetidin-2-one?
The canonical SMILES for (3R)-3-hydroxyazetidin-2-one is O=C1NC[C@H]1O.
What is the InChIKey of (3R)-3-hydroxyazetidin-2-one?
The InChIKey is BYBSZKOGUBQJEE-UWTATZPHSA-N. The full InChI is InChI=1S/C3H5NO2/c5-2-1-4-3(2)6/h2,5H,1H2,(H,4,6)/t2-/m1/s1.
What are the key properties of (3R)-3-hydroxyazetidin-2-one?
(3R)-3-hydroxyazetidin-2-one has a molecular weight of 87.08 g/mol, XLogP of -1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxyazetidin-2-one is sourced from PubChem (CID 97184618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).