(4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one

C18H19NO2 — CID 15395997

IUPAC(4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one
SMILESO=C1N[C@H](CCc2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C18H19NO2/c20-18-17(21-13-15-9-5-2-6-10-15)16(19-18)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,19,20)/t16-,17?/m1/s1
InChIKeyCLSQLULUXAZPJU-TZHYSIJRSA-N
MW281.36 g/mol
LogP2.70
Rot. Bonds6

About (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one

(4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one (PubChem CID 15395997) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one.

Molecular Properties

Compound Name(4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one
PubChem CID15395997
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name(4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one
SMILESO=C1N[C@H](CCc2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C18H19NO2/c20-18-17(21-13-15-9-5-2-6-10-15)16(19-18)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,19,20)/t16-,17?/m1/s1
InChIKeyCLSQLULUXAZPJU-TZHYSIJRSA-N
XLogP2.70
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide
CID 597400
[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
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[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
N-[2-(benzyloxy)ethyl]-3,3-diphenylpropanamide
CID 6456612
N-cyclooctyl-2-methoxy-2-phenylacetamide
CID 2921709
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-phenylpropanamide
CID 2969719
Acetic acid cyclohexylcarbamoyl-p-tolyl-methyl ester
CID 651616
(S)-2-Acetylamino-3-phenyl-propionic acid 3,5-dimethyl-benzyl ester
CID 10404051
[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-phenylmethoxypropanoyl]amino]butyl]boronic acid
CID 145963178
[2-(Cyclohexylamino)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl] acetate
CID 3230486
N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 3452814
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 3142634

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one?
The IUPAC name of (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one (CID 15395997) is (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one.
What is the SMILES notation for (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one?
The canonical SMILES for (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one is O=C1N[C@H](CCc2ccccc2)C1OCc1ccccc1.
What is the InChIKey of (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one?
The InChIKey is CLSQLULUXAZPJU-TZHYSIJRSA-N. The full InChI is InChI=1S/C18H19NO2/c20-18-17(21-13-15-9-5-2-6-10-15)16(19-18)12-11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,19,20)/t16-,17?/m1/s1.
What are the key properties of (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one?
(4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one has a molecular weight of 281.36 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(2-phenylethyl)-3-phenylmethoxyazetidin-2-one is sourced from PubChem (CID 15395997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).