actinium;3-hydroxy-4-methylazetidin-2-one

C4H7AcNO2 — CID 20652032

IUPACactinium;3-hydroxy-4-methylazetidin-2-one
SMILESCC1NC(=O)C1O.[Ac]
InChIInChI=1S/C4H7NO2.Ac/c1-2-3(6)4(7)5-2;/h2-3,6H,1H3,(H,5,7);
InChIKeyGFEAOANQKYZLAM-UHFFFAOYSA-N
MW328.11 g/mol
LogP-1.13
Rot. Bonds

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

actinium;3-hydroxy-4-methylazetidin-2-one (PubChem CID 20652032) has the molecular formula C4H7AcNO2 and a molecular weight of 328.11 g/mol. Its IUPAC name is actinium;3-hydroxy-4-methylazetidin-2-one.

Molecular Properties

Compound Nameactinium;3-hydroxy-4-methylazetidin-2-one
PubChem CID20652032
Molecular FormulaC4H7AcNO2
Molecular Weight328.11 g/mol
Exact Mass328.08
IUPAC Nameactinium;3-hydroxy-4-methylazetidin-2-one
SMILESCC1NC(=O)C1O.[Ac]
InChIInChI=1S/C4H7NO2.Ac/c1-2-3(6)4(7)5-2;/h2-3,6H,1H3,(H,5,7);
InChIKeyGFEAOANQKYZLAM-UHFFFAOYSA-N
XLogP-1.13
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.11
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
(4S)-4-(hydroxymethyl)azetidin-2-one
CID 10964424
(3R,4R)-4-(1,1-difluoroethyl)-3-hydroxyazetidin-2-one
CID 57784953
4-(1,1-Difluoroethyl)-3-hydroxy-azetidin-2-one
CID 68940200
cis-4-(1,1-Difluoroethyl)-3-hydroxy-2-azetidinone
CID 68940202
(3S,4S)-3-hydroxy-4-(trifluoromethyl)azetidin-2-one
CID 12986313
3-Hydroxy-4-(trifluoromethyl)azetidin-2-one
CID 73178511
(3R,4R)-3-hydroxy-4-(trifluoromethyl)azetidin-2-one
CID 162567266
CID 10034587
CID 10034587
(R)-4-(Hydroxymethyl)azetidin-2-one
CID 11962861
3-acetamido-2-hydroxy-N-methylbutanamide
CID 18728954
(3R,4S)-3-hydroxy-4-methylazetidin-2-one
CID 20652033

Frequently Asked Questions

What is the IUPAC name of actinium;3-hydroxy-4-methylazetidin-2-one?
The IUPAC name of actinium;3-hydroxy-4-methylazetidin-2-one (CID 20652032) is actinium;3-hydroxy-4-methylazetidin-2-one.
What is the SMILES notation for actinium;3-hydroxy-4-methylazetidin-2-one?
The canonical SMILES for actinium;3-hydroxy-4-methylazetidin-2-one is CC1NC(=O)C1O.[Ac].
What is the InChIKey of actinium;3-hydroxy-4-methylazetidin-2-one?
The InChIKey is GFEAOANQKYZLAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2.Ac/c1-2-3(6)4(7)5-2;/h2-3,6H,1H3,(H,5,7);.
What are the key properties of actinium;3-hydroxy-4-methylazetidin-2-one?
actinium;3-hydroxy-4-methylazetidin-2-one has a molecular weight of 328.11 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 actinium;3-hydroxy-4-methylazetidin-2-one is sourced from PubChem (CID 20652032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).