N-(3-methyl-2-oxoazetidin-3-yl)acetamide

C6H10N2O2 — CID 105428339

IUPACN-(3-methyl-2-oxoazetidin-3-yl)acetamide
SMILESCC(=O)NC1(C)CNC1=O
InChIInChI=1S/C6H10N2O2/c1-4(9)8-6(2)3-7-5(6)10/h3H2,1-2H3,(H,7,10)(H,8,9)
InChIKeyQUMRQKOWMJXPRG-UHFFFAOYSA-N
MW142.16 g/mol
LogP-0.99
Rot. Bonds1

About N-(3-methyl-2-oxoazetidin-3-yl)acetamide

N-(3-methyl-2-oxoazetidin-3-yl)acetamide (PubChem CID 105428339) has the molecular formula C6H10N2O2 and a molecular weight of 142.16 g/mol. Its IUPAC name is N-(3-methyl-2-oxoazetidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxoazetidin-3-yl)acetamide
PubChem CID105428339
Molecular FormulaC6H10N2O2
Molecular Weight142.16 g/mol
Exact Mass142.07
IUPAC NameN-(3-methyl-2-oxoazetidin-3-yl)acetamide
SMILESCC(=O)NC1(C)CNC1=O
InChIInChI=1S/C6H10N2O2/c1-4(9)8-6(2)3-7-5(6)10/h3H2,1-2H3,(H,7,10)(H,8,9)
InChIKeyQUMRQKOWMJXPRG-UHFFFAOYSA-N
XLogP-0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 5-0.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxoazetidin-3-yl)acetamide?
The IUPAC name of N-(3-methyl-2-oxoazetidin-3-yl)acetamide (CID 105428339) is N-(3-methyl-2-oxoazetidin-3-yl)acetamide.
What is the SMILES notation for N-(3-methyl-2-oxoazetidin-3-yl)acetamide?
The canonical SMILES for N-(3-methyl-2-oxoazetidin-3-yl)acetamide is CC(=O)NC1(C)CNC1=O.
What is the InChIKey of N-(3-methyl-2-oxoazetidin-3-yl)acetamide?
The InChIKey is QUMRQKOWMJXPRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2/c1-4(9)8-6(2)3-7-5(6)10/h3H2,1-2H3,(H,7,10)(H,8,9).
What are the key properties of N-(3-methyl-2-oxoazetidin-3-yl)acetamide?
N-(3-methyl-2-oxoazetidin-3-yl)acetamide has a molecular weight of 142.16 g/mol, XLogP of -0.99, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxoazetidin-3-yl)acetamide is sourced from PubChem (CID 105428339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).