6-methoxy-2-phenylindolizine

C15H13NO — CID 58367779

IUPAC6-methoxy-2-phenylindolizine
SMILESCOc1ccc2cc(-c3ccccc3)cn2c1
InChIInChI=1S/C15H13NO/c1-17-15-8-7-14-9-13(10-16(14)11-15)12-5-3-2-4-6-12/h2-11H,1H3
InChIKeyAHYODCGPLWEBPX-UHFFFAOYSA-N
MW223.27 g/mol
LogP3.61
Rot. Bonds2

About 6-methoxy-2-phenylindolizine

6-methoxy-2-phenylindolizine (PubChem CID 58367779) has the molecular formula C15H13NO and a molecular weight of 223.27 g/mol. Its IUPAC name is 6-methoxy-2-phenylindolizine.

Molecular Properties

Compound Name6-methoxy-2-phenylindolizine
PubChem CID58367779
Molecular FormulaC15H13NO
Molecular Weight223.27 g/mol
Exact Mass223.10
IUPAC Name6-methoxy-2-phenylindolizine
SMILESCOc1ccc2cc(-c3ccccc3)cn2c1
InChIInChI=1S/C15H13NO/c1-17-15-8-7-14-9-13(10-16(14)11-15)12-5-3-2-4-6-12/h2-11H,1H3
InChIKeyAHYODCGPLWEBPX-UHFFFAOYSA-N
XLogP3.61
TPSA13.64 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-phenylindolizine?
The IUPAC name of 6-methoxy-2-phenylindolizine (CID 58367779) is 6-methoxy-2-phenylindolizine.
What is the SMILES notation for 6-methoxy-2-phenylindolizine?
The canonical SMILES for 6-methoxy-2-phenylindolizine is COc1ccc2cc(-c3ccccc3)cn2c1.
What is the InChIKey of 6-methoxy-2-phenylindolizine?
The InChIKey is AHYODCGPLWEBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO/c1-17-15-8-7-14-9-13(10-16(14)11-15)12-5-3-2-4-6-12/h2-11H,1H3.
What are the key properties of 6-methoxy-2-phenylindolizine?
6-methoxy-2-phenylindolizine has a molecular weight of 223.27 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-phenylindolizine is sourced from PubChem (CID 58367779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).