2-anilinooxy-1-phenylpropan-1-one

C15H15NO2 — CID 11218700

IUPAC2-anilinooxy-1-phenylpropan-1-one
SMILESCC(ONc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-12(15(17)13-8-4-2-5-9-13)18-16-14-10-6-3-7-11-14/h2-12,16H,1H3
InChIKeyUWQCSUNNNOWLET-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.30
Rot. Bonds5

About 2-anilinooxy-1-phenylpropan-1-one

2-anilinooxy-1-phenylpropan-1-one (PubChem CID 11218700) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-anilinooxy-1-phenylpropan-1-one.

Molecular Properties

Compound Name2-anilinooxy-1-phenylpropan-1-one
PubChem CID11218700
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name2-anilinooxy-1-phenylpropan-1-one
SMILESCC(ONc1ccccc1)C(=O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-12(15(17)13-8-4-2-5-9-13)18-16-14-10-6-3-7-11-14/h2-12,16H,1H3
InChIKeyUWQCSUNNNOWLET-UHFFFAOYSA-N
XLogP3.30
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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methyl N-phenacyloxy-N-phenylcarbamate
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CID 11196774
2-anilinooxy-2-methyl-3H-inden-1-one
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1-(4-Aminophenyl)-2-hydroxyethanone
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2-anilinooxy-3,4-dihydro-2H-naphthalen-1-one
CID 23150388
2-Anilinooxy-2,3-dihydroinden-1-one
CID 23150433
2,1-Benzoxazin-4-one
CID 68016871
1-(2-Amino-5-fluorophenyl)-2-hydroxy-3-phenylpropan-1-one
CID 67711819
1-(4-Amino-2-fluorophenyl)-2-hydroxypropan-1-one
CID 89089111
2-(4-Aminophenyl)-2-oxoethyl acetate
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Frequently Asked Questions

What is the IUPAC name of 2-anilinooxy-1-phenylpropan-1-one?
The IUPAC name of 2-anilinooxy-1-phenylpropan-1-one (CID 11218700) is 2-anilinooxy-1-phenylpropan-1-one.
What is the SMILES notation for 2-anilinooxy-1-phenylpropan-1-one?
The canonical SMILES for 2-anilinooxy-1-phenylpropan-1-one is CC(ONc1ccccc1)C(=O)c1ccccc1.
What is the InChIKey of 2-anilinooxy-1-phenylpropan-1-one?
The InChIKey is UWQCSUNNNOWLET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-12(15(17)13-8-4-2-5-9-13)18-16-14-10-6-3-7-11-14/h2-12,16H,1H3.
What are the key properties of 2-anilinooxy-1-phenylpropan-1-one?
2-anilinooxy-1-phenylpropan-1-one has a molecular weight of 241.29 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilinooxy-1-phenylpropan-1-one is sourced from PubChem (CID 11218700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).