(4S)-4-(hydroxymethyl)azetidin-2-one

C4H7NO2 — CID 10964424

IUPAC(4S)-4-(hydroxymethyl)azetidin-2-one
SMILESO=C1C[C@@H](CO)N1
InChIInChI=1S/C4H7NO2/c6-2-3-1-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChIKeyYTUSUDPOSFRAEO-VKHMYHEASA-N
MW101.11 g/mol
LogP-1.13
Rot. Bonds1

About (4S)-4-(hydroxymethyl)azetidin-2-one

(4S)-4-(hydroxymethyl)azetidin-2-one (PubChem CID 10964424) has the molecular formula C4H7NO2 and a molecular weight of 101.11 g/mol. Its IUPAC name is (4S)-4-(hydroxymethyl)azetidin-2-one.

Molecular Properties

Compound Name(4S)-4-(hydroxymethyl)azetidin-2-one
PubChem CID10964424
Molecular FormulaC4H7NO2
Molecular Weight101.11 g/mol
Exact Mass101.05
IUPAC Name(4S)-4-(hydroxymethyl)azetidin-2-one
SMILESO=C1C[C@@H](CO)N1
InChIInChI=1S/C4H7NO2/c6-2-3-1-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChIKeyYTUSUDPOSFRAEO-VKHMYHEASA-N
XLogP-1.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(Hydroxymethyl)azetidin-2-one
CID 12560725
(3S,4S)-4-(hydroxymethyl)-3-methylazetidin-2-one
CID 14510845
CID 10034587
CID 10034587
(R)-4-(Hydroxymethyl)azetidin-2-one
CID 11962861
3-Amino-4-(hydroxymethyl)azetidin-2-one
CID 14230591
(3R,4R)-3-amino-4-(hydroxymethyl)azetidin-2-one
CID 14230592
N-(1,3-dihydroxypropan-2-yl)-4-hydroxybutanamide
CID 18920494
cis-3-Amino-4-hydroxymethyl-2-oxoazetidine
CID 20632011
Actinium;3-hydroxy-4-methylazetidin-2-one
CID 20652032
(3R,4S)-3-hydroxy-4-methylazetidin-2-one
CID 20652033
3-Azido-4-(hydroxymethyl)azetidin-2-one
CID 23470091
(3S,4S)-3-Azido-4-(hydroxymethyl)azetidin-2-one
CID 54361505

Frequently Asked Questions

What is the IUPAC name of (4S)-4-(hydroxymethyl)azetidin-2-one?
The IUPAC name of (4S)-4-(hydroxymethyl)azetidin-2-one (CID 10964424) is (4S)-4-(hydroxymethyl)azetidin-2-one.
What is the SMILES notation for (4S)-4-(hydroxymethyl)azetidin-2-one?
The canonical SMILES for (4S)-4-(hydroxymethyl)azetidin-2-one is O=C1C[C@@H](CO)N1.
What is the InChIKey of (4S)-4-(hydroxymethyl)azetidin-2-one?
The InChIKey is YTUSUDPOSFRAEO-VKHMYHEASA-N. The full InChI is InChI=1S/C4H7NO2/c6-2-3-1-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1.
What are the key properties of (4S)-4-(hydroxymethyl)azetidin-2-one?
(4S)-4-(hydroxymethyl)azetidin-2-one has a molecular weight of 101.11 g/mol, XLogP of -1.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-(hydroxymethyl)azetidin-2-one is sourced from PubChem (CID 10964424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).