3-hydroxy-4-methylazetidin-2-one

C4H7NO2 — CID 20652033

IUPAC3-hydroxy-4-methylazetidin-2-one
SMILESCC1NC(=O)C1O
InChIInChI=1S/C4H7NO2/c1-2-3(6)4(7)5-2/h2-3,6H,1H3,(H,5,7)
InChIKeyVVKIIUOXHTYEIX-UHFFFAOYSA-N
MW101.10 g/mol
LogP-1.13
Rot. Bonds

About 3-hydroxy-4-methylazetidin-2-one

3-hydroxy-4-methylazetidin-2-one (PubChem CID 20652033) has the molecular formula C4H7NO2 and a molecular weight of 101.10 g/mol. Its IUPAC name is 3-hydroxy-4-methylazetidin-2-one.

Molecular Properties

Compound Name3-hydroxy-4-methylazetidin-2-one
PubChem CID20652033
Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
Exact Mass101.05
IUPAC Name3-hydroxy-4-methylazetidin-2-one
SMILESCC1NC(=O)C1O
InChIInChI=1S/C4H7NO2/c1-2-3(6)4(7)5-2/h2-3,6H,1H3,(H,5,7)
InChIKeyVVKIIUOXHTYEIX-UHFFFAOYSA-N
XLogP-1.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.10
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methylazetidin-2-one?
The IUPAC name of 3-hydroxy-4-methylazetidin-2-one (CID 20652033) is 3-hydroxy-4-methylazetidin-2-one.
What is the SMILES notation for 3-hydroxy-4-methylazetidin-2-one?
The canonical SMILES for 3-hydroxy-4-methylazetidin-2-one is CC1NC(=O)C1O.
What is the InChIKey of 3-hydroxy-4-methylazetidin-2-one?
The InChIKey is VVKIIUOXHTYEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2/c1-2-3(6)4(7)5-2/h2-3,6H,1H3,(H,5,7).
What are the key properties of 3-hydroxy-4-methylazetidin-2-one?
3-hydroxy-4-methylazetidin-2-one has a molecular weight of 101.10 g/mol, XLogP of -1.13, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methylazetidin-2-one is sourced from PubChem (CID 20652033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).