1-(2-phenylmethoxyphenoxy)azetidin-2-one

C16H15NO3 — CID 67621881

IUPAC1-(2-phenylmethoxyphenoxy)azetidin-2-one
SMILESO=C1CCN1Oc1ccccc1OCc1ccccc1
InChIInChI=1S/C16H15NO3/c18-16-10-11-17(16)20-15-9-5-4-8-14(15)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2
InChIKeyFXGGSUUCRXBXBF-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.79
Rot. Bonds5

About 1-(2-phenylmethoxyphenoxy)azetidin-2-one

1-(2-phenylmethoxyphenoxy)azetidin-2-one (PubChem CID 67621881) has the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol. Its IUPAC name is 1-(2-phenylmethoxyphenoxy)azetidin-2-one.

Molecular Properties

Compound Name1-(2-phenylmethoxyphenoxy)azetidin-2-one
PubChem CID67621881
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
Exact Mass269.11
IUPAC Name1-(2-phenylmethoxyphenoxy)azetidin-2-one
SMILESO=C1CCN1Oc1ccccc1OCc1ccccc1
InChIInChI=1S/C16H15NO3/c18-16-10-11-17(16)20-15-9-5-4-8-14(15)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2
InChIKeyFXGGSUUCRXBXBF-UHFFFAOYSA-N
XLogP2.79
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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1-(2-phenylmethoxyphenyl)sulfonylpiperazine
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1-ethyl-4-[3-(2-phenylmethoxyphenoxy)propyl]piperazine
CID 2961785
7-bromo-3-methyl-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine
CID 91591578
4-[(2-oxopyrrolidin-1-yl)methyl]-3-phenylmethoxybenzoic acid
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2-[(2-methylphenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinolin-1-one
CID 2152225
1-methyl-4-(2-phenylmethoxyphenyl)piperazine
CID 58996693
3-phenylmethoxy-2H-thiophen-5-one
CID 86101899
2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
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Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylmethoxyphenoxy)azetidin-2-one?
The IUPAC name of 1-(2-phenylmethoxyphenoxy)azetidin-2-one (CID 67621881) is 1-(2-phenylmethoxyphenoxy)azetidin-2-one.
What is the SMILES notation for 1-(2-phenylmethoxyphenoxy)azetidin-2-one?
The canonical SMILES for 1-(2-phenylmethoxyphenoxy)azetidin-2-one is O=C1CCN1Oc1ccccc1OCc1ccccc1.
What is the InChIKey of 1-(2-phenylmethoxyphenoxy)azetidin-2-one?
The InChIKey is FXGGSUUCRXBXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO3/c18-16-10-11-17(16)20-15-9-5-4-8-14(15)19-12-13-6-2-1-3-7-13/h1-9H,10-12H2.
What are the key properties of 1-(2-phenylmethoxyphenoxy)azetidin-2-one?
1-(2-phenylmethoxyphenoxy)azetidin-2-one has a molecular weight of 269.30 g/mol, XLogP of 2.79, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylmethoxyphenoxy)azetidin-2-one is sourced from PubChem (CID 67621881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).