3-(methoxymethoxy)-1,4-diphenylazetidin-2-one

C17H17NO3 — CID 500118

IUPAC3-(methoxymethoxy)-1,4-diphenylazetidin-2-one
SMILESCOCOC1C(=O)N(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C17H17NO3/c1-20-12-21-16-15(13-8-4-2-5-9-13)18(17(16)19)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3
InChIKeyGFVSKQIIHDRGOK-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.76
Rot. Bonds5

About 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one

3-(methoxymethoxy)-1,4-diphenylazetidin-2-one (PubChem CID 500118) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one.

Molecular Properties

Compound Name3-(methoxymethoxy)-1,4-diphenylazetidin-2-one
PubChem CID500118
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name3-(methoxymethoxy)-1,4-diphenylazetidin-2-one
SMILESCOCOC1C(=O)N(c2ccccc2)C1c1ccccc1
InChIInChI=1S/C17H17NO3/c1-20-12-21-16-15(13-8-4-2-5-9-13)18(17(16)19)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3
InChIKeyGFVSKQIIHDRGOK-UHFFFAOYSA-N
XLogP2.76
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(3R,4S)-3-hydroxy-1,4-diphenylazetidin-2-one
CID 11424956
(3S,4S)-3-benzyl-1,4-diphenylazetidin-2-one
CID 1236505
3-acetyl-1,4-diphenylazetidin-2-one
CID 12575792
(3S,4R)-3-ethenyl-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
CID 14068192
1,4,5-triphenylpyrrolidin-2-one
CID 3541740
(3R,4S)-1,4-bis(4-methoxyphenyl)-3-phenylazetidin-2-one
CID 101388237
3-amino-4-(4-methoxyphenyl)-1-phenylazetidin-2-one
CID 12545415
(3R,4R)-3-[tert-butyl(diphenyl)silyl]oxy-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
CID 15262819
(3R,4S)-3-[(Z)-2-methoxyethenyl]-1-(4-methoxyphenyl)-4-phenylazetidin-2-one
CID 102251895
(2R,5S,6R)-2-[(2S,3R)-2-(4-methoxyphenyl)-4-oxo-1-phenylazetidin-3-yl]oxy-2,4,5-trimethyl-6-phenylmorpholin-3-one
CID 23250645
[(3S,4R)-2-oxo-1,4-diphenylazetidin-3-yl] 4-nitrobenzenesulfonate
CID 10645988
1-[[(3S,4R)-2-oxo-1,4-diphenylazetidin-3-yl]methyl]pyrimidine-2,4-dione
CID 11198818

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one?
The IUPAC name of 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one (CID 500118) is 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one.
What is the SMILES notation for 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one?
The canonical SMILES for 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one is COCOC1C(=O)N(c2ccccc2)C1c1ccccc1.
What is the InChIKey of 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one?
The InChIKey is GFVSKQIIHDRGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-20-12-21-16-15(13-8-4-2-5-9-13)18(17(16)19)14-10-6-3-7-11-14/h2-11,15-16H,12H2,1H3.
What are the key properties of 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one?
3-(methoxymethoxy)-1,4-diphenylazetidin-2-one has a molecular weight of 283.33 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)-1,4-diphenylazetidin-2-one is sourced from PubChem (CID 500118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).