(4R)-4-methylazetidin-2-one

C4H7NO — CID 637585

IUPAC(4R)-4-methylazetidin-2-one
SMILESC[C@@H]1CC(=O)N1
InChIInChI=1S/C4H7NO/c1-3-2-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1
InChIKeyXMSFNEZQRPOHAR-GSVOUGTGSA-N
MW85.11 g/mol
LogP-0.11
Rot. Bonds

About (4R)-4-methylazetidin-2-one

(4R)-4-methylazetidin-2-one (PubChem CID 637585) has the molecular formula C4H7NO and a molecular weight of 85.11 g/mol. Its IUPAC name is (4R)-4-methylazetidin-2-one.

Molecular Properties

Compound Name(4R)-4-methylazetidin-2-one
PubChem CID637585
Molecular FormulaC4H7NO
Molecular Weight85.11 g/mol
Exact Mass85.05
IUPAC Name(4R)-4-methylazetidin-2-one
SMILESC[C@@H]1CC(=O)N1
InChIInChI=1S/C4H7NO/c1-3-2-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1
InChIKeyXMSFNEZQRPOHAR-GSVOUGTGSA-N
XLogP-0.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.11
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-methylazetidin-2-one?
The IUPAC name of (4R)-4-methylazetidin-2-one (CID 637585) is (4R)-4-methylazetidin-2-one.
What is the SMILES notation for (4R)-4-methylazetidin-2-one?
The canonical SMILES for (4R)-4-methylazetidin-2-one is C[C@@H]1CC(=O)N1.
What is the InChIKey of (4R)-4-methylazetidin-2-one?
The InChIKey is XMSFNEZQRPOHAR-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H7NO/c1-3-2-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m1/s1.
What are the key properties of (4R)-4-methylazetidin-2-one?
(4R)-4-methylazetidin-2-one has a molecular weight of 85.11 g/mol, XLogP of -0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methylazetidin-2-one is sourced from PubChem (CID 637585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).