5-phenylmethoxy-1,3-dihydroindol-2-one

C15H13NO2 — CID 18438746

IUPAC5-phenylmethoxy-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(OCc3ccccc3)ccc2N1
InChIInChI=1S/C15H13NO2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,16,17)
InChIKeyYQNYTVVGWCZWLL-UHFFFAOYSA-N
MW239.27 g/mol
LogP2.76
Rot. Bonds3

About 5-phenylmethoxy-1,3-dihydroindol-2-one

5-phenylmethoxy-1,3-dihydroindol-2-one (PubChem CID 18438746) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 5-phenylmethoxy-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-phenylmethoxy-1,3-dihydroindol-2-one
PubChem CID18438746
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name5-phenylmethoxy-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(OCc3ccccc3)ccc2N1
InChIInChI=1S/C15H13NO2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,16,17)
InChIKeyYQNYTVVGWCZWLL-UHFFFAOYSA-N
XLogP2.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-phenylmethoxy-1,3-dihydroindol-2-one?
The IUPAC name of 5-phenylmethoxy-1,3-dihydroindol-2-one (CID 18438746) is 5-phenylmethoxy-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-phenylmethoxy-1,3-dihydroindol-2-one?
The canonical SMILES for 5-phenylmethoxy-1,3-dihydroindol-2-one is O=C1Cc2cc(OCc3ccccc3)ccc2N1.
What is the InChIKey of 5-phenylmethoxy-1,3-dihydroindol-2-one?
The InChIKey is YQNYTVVGWCZWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-15-9-12-8-13(6-7-14(12)16-15)18-10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,16,17).
What are the key properties of 5-phenylmethoxy-1,3-dihydroindol-2-one?
5-phenylmethoxy-1,3-dihydroindol-2-one has a molecular weight of 239.27 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylmethoxy-1,3-dihydroindol-2-one is sourced from PubChem (CID 18438746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).