2-methoxy-8-phenylmethoxyindolizine

C16H15NO2 — CID 10562828

IUPAC2-methoxy-8-phenylmethoxyindolizine
SMILESCOc1cc2c(OCc3ccccc3)cccn2c1
InChIInChI=1S/C16H15NO2/c1-18-14-10-15-16(8-5-9-17(15)11-14)19-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3
InChIKeyOGCQOZBKFVZPTB-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.53
Rot. Bonds4

About 2-methoxy-8-phenylmethoxyindolizine

2-methoxy-8-phenylmethoxyindolizine (PubChem CID 10562828) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-methoxy-8-phenylmethoxyindolizine.

Molecular Properties

Compound Name2-methoxy-8-phenylmethoxyindolizine
PubChem CID10562828
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-methoxy-8-phenylmethoxyindolizine
SMILESCOc1cc2c(OCc3ccccc3)cccn2c1
InChIInChI=1S/C16H15NO2/c1-18-14-10-15-16(8-5-9-17(15)11-14)19-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3
InChIKeyOGCQOZBKFVZPTB-UHFFFAOYSA-N
XLogP3.53
TPSA22.87 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-8-phenylmethoxyindolizine?
The IUPAC name of 2-methoxy-8-phenylmethoxyindolizine (CID 10562828) is 2-methoxy-8-phenylmethoxyindolizine.
What is the SMILES notation for 2-methoxy-8-phenylmethoxyindolizine?
The canonical SMILES for 2-methoxy-8-phenylmethoxyindolizine is COc1cc2c(OCc3ccccc3)cccn2c1.
What is the InChIKey of 2-methoxy-8-phenylmethoxyindolizine?
The InChIKey is OGCQOZBKFVZPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-18-14-10-15-16(8-5-9-17(15)11-14)19-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3.
What are the key properties of 2-methoxy-8-phenylmethoxyindolizine?
2-methoxy-8-phenylmethoxyindolizine has a molecular weight of 253.30 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-8-phenylmethoxyindolizine is sourced from PubChem (CID 10562828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).