(4R)-4-methyl-1-phenylmethoxyazetidin-2-one

C11H13NO2 — CID 16752815

IUPAC(4R)-4-methyl-1-phenylmethoxyazetidin-2-one
SMILESC[C@@H]1CC(=O)N1OCc1ccccc1
InChIInChI=1S/C11H13NO2/c1-9-7-11(13)12(9)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
InChIKeyPHYJDKXDKXQRMH-SECBINFHSA-N
MW191.23 g/mol
LogP1.74
Rot. Bonds3

About (4R)-4-methyl-1-phenylmethoxyazetidin-2-one

(4R)-4-methyl-1-phenylmethoxyazetidin-2-one (PubChem CID 16752815) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (4R)-4-methyl-1-phenylmethoxyazetidin-2-one.

Molecular Properties

Compound Name(4R)-4-methyl-1-phenylmethoxyazetidin-2-one
PubChem CID16752815
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(4R)-4-methyl-1-phenylmethoxyazetidin-2-one
SMILESC[C@@H]1CC(=O)N1OCc1ccccc1
InChIInChI=1S/C11H13NO2/c1-9-7-11(13)12(9)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
InChIKeyPHYJDKXDKXQRMH-SECBINFHSA-N
XLogP1.74
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3S,4R)-3,4-dimethyl-1-phenylmethoxyazetidin-2-one
CID 10104396
propan-2-yl (2S)-4-oxo-1-phenylmethoxyazetidine-2-carboxylate
CID 14988500
(4R)-1-butyl-4-methyl-3-phenylmethoxyimidazolidin-2-one
CID 134374848
(2S)-2-[(4R)-4-methyl-2-oxo-3-phenylmethoxyimidazolidin-1-yl]propanoic acid
CID 89169658
5-bromo-1-phenylmethoxypyrrolidin-2-one
CID 22495511
4-(2-methylhexyl)-1-phenylmethoxyazetidin-2-one
CID 69338065
methyl 3-oxo-5-(4-oxo-1-phenylmethoxyazetidin-2-yl)pentanoate
CID 14811604
5-(hydroxymethyl)-1-phenylmethoxypyrrolidin-2-one
CID 22592553
(4S,5R)-5-benzyl-1-methyl-4-phenylmethoxypyrrolidin-2-one
CID 11087728
4-methyl-1-[(E)-3-phenylmethoxypent-2-en-4-ynyl]azetidin-2-one
CID 135079170
tert-butyl 2,3-dioxo-5-(4-oxo-1-phenylmethoxyazetidin-2-yl)pentanoate
CID 15173394
5-methyl-3-phenylmethoxy-2-propan-2-yl-1,3-thiazolidin-4-one
CID 141490846

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyl-1-phenylmethoxyazetidin-2-one?
The IUPAC name of (4R)-4-methyl-1-phenylmethoxyazetidin-2-one (CID 16752815) is (4R)-4-methyl-1-phenylmethoxyazetidin-2-one.
What is the SMILES notation for (4R)-4-methyl-1-phenylmethoxyazetidin-2-one?
The canonical SMILES for (4R)-4-methyl-1-phenylmethoxyazetidin-2-one is C[C@@H]1CC(=O)N1OCc1ccccc1.
What is the InChIKey of (4R)-4-methyl-1-phenylmethoxyazetidin-2-one?
The InChIKey is PHYJDKXDKXQRMH-SECBINFHSA-N. The full InChI is InChI=1S/C11H13NO2/c1-9-7-11(13)12(9)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1.
What are the key properties of (4R)-4-methyl-1-phenylmethoxyazetidin-2-one?
(4R)-4-methyl-1-phenylmethoxyazetidin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-1-phenylmethoxyazetidin-2-one is sourced from PubChem (CID 16752815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).