4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one

C24H23NO2 — CID 56983411

IUPAC4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one
SMILESO=C1NC(C(Cc2ccccc2)c2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C24H23NO2/c26-24-23(27-17-19-12-6-2-7-13-19)22(25-24)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21-23H,16-17H2,(H,25,26)
InChIKeyVQOORDVXHQZQKN-UHFFFAOYSA-N
MW357.45 g/mol
LogP4.10
Rot. Bonds7

About 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one

4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one (PubChem CID 56983411) has the molecular formula C24H23NO2 and a molecular weight of 357.45 g/mol. Its IUPAC name is 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one.

Molecular Properties

Compound Name4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one
PubChem CID56983411
Molecular FormulaC24H23NO2
Molecular Weight357.45 g/mol
Exact Mass357.17
IUPAC Name4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one
SMILESO=C1NC(C(Cc2ccccc2)c2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C24H23NO2/c26-24-23(27-17-19-12-6-2-7-13-19)22(25-24)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21-23H,16-17H2,(H,25,26)
InChIKeyVQOORDVXHQZQKN-UHFFFAOYSA-N
XLogP4.10
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.45
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[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
Benzyl [(diphenylacetyl)amino]acetate
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N-cyclooctyl-2-methoxy-2-phenylacetamide
CID 2921709
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-(4-fluoro-phenyl)-acetamide
CID 9980795
N-(3-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-propyl)-2-phenyl-acetamide
CID 10575012
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-phenyl-acetamide
CID 10788455
N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-3-phenylpropanamide
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Acetic acid cyclohexylcarbamoyl-p-tolyl-methyl ester
CID 651616

Frequently Asked Questions

What is the IUPAC name of 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one?
The IUPAC name of 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one (CID 56983411) is 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one.
What is the SMILES notation for 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one?
The canonical SMILES for 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one is O=C1NC(C(Cc2ccccc2)c2ccccc2)C1OCc1ccccc1.
What is the InChIKey of 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one?
The InChIKey is VQOORDVXHQZQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO2/c26-24-23(27-17-19-12-6-2-7-13-19)22(25-24)21(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21-23H,16-17H2,(H,25,26).
What are the key properties of 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one?
4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one has a molecular weight of 357.45 g/mol, XLogP of 4.10, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-diphenylethyl)-3-phenylmethoxyazetidin-2-one is sourced from PubChem (CID 56983411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).