4-phenyl-3-(2-phenylethoxy)azetidin-2-one

C17H17NO2 — CID 22073347

IUPAC4-phenyl-3-(2-phenylethoxy)azetidin-2-one
SMILESO=C1NC(c2ccccc2)C1OCCc1ccccc1
InChIInChI=1S/C17H17NO2/c19-17-16(15(18-17)14-9-5-2-6-10-14)20-12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,18,19)
InChIKeyRMECYGXVLWDYFQ-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.49
Rot. Bonds5

About 4-phenyl-3-(2-phenylethoxy)azetidin-2-one

4-phenyl-3-(2-phenylethoxy)azetidin-2-one (PubChem CID 22073347) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-phenyl-3-(2-phenylethoxy)azetidin-2-one.

Molecular Properties

Compound Name4-phenyl-3-(2-phenylethoxy)azetidin-2-one
PubChem CID22073347
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name4-phenyl-3-(2-phenylethoxy)azetidin-2-one
SMILESO=C1NC(c2ccccc2)C1OCCc1ccccc1
InChIInChI=1S/C17H17NO2/c19-17-16(15(18-17)14-9-5-2-6-10-14)20-12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,18,19)
InChIKeyRMECYGXVLWDYFQ-UHFFFAOYSA-N
XLogP2.49
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3-(2-phenylethoxy)azetidin-2-one?
The IUPAC name of 4-phenyl-3-(2-phenylethoxy)azetidin-2-one (CID 22073347) is 4-phenyl-3-(2-phenylethoxy)azetidin-2-one.
What is the SMILES notation for 4-phenyl-3-(2-phenylethoxy)azetidin-2-one?
The canonical SMILES for 4-phenyl-3-(2-phenylethoxy)azetidin-2-one is O=C1NC(c2ccccc2)C1OCCc1ccccc1.
What is the InChIKey of 4-phenyl-3-(2-phenylethoxy)azetidin-2-one?
The InChIKey is RMECYGXVLWDYFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c19-17-16(15(18-17)14-9-5-2-6-10-14)20-12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,18,19).
What are the key properties of 4-phenyl-3-(2-phenylethoxy)azetidin-2-one?
4-phenyl-3-(2-phenylethoxy)azetidin-2-one has a molecular weight of 267.33 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3-(2-phenylethoxy)azetidin-2-one is sourced from PubChem (CID 22073347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).