2-methoxy-3-methylindolizine

C10H11NO — CID 12694398

IUPAC2-methoxy-3-methylindolizine
SMILESCOc1cc2ccccn2c1C
InChIInChI=1S/C10H11NO/c1-8-10(12-2)7-9-5-3-4-6-11(8)9/h3-7H,1-2H3
InChIKeyUEQBXLGIQBZCKH-UHFFFAOYSA-N
MW161.20 g/mol
LogP2.26
Rot. Bonds1

About 2-methoxy-3-methylindolizine

2-methoxy-3-methylindolizine (PubChem CID 12694398) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 2-methoxy-3-methylindolizine.

Molecular Properties

Compound Name2-methoxy-3-methylindolizine
PubChem CID12694398
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name2-methoxy-3-methylindolizine
SMILESCOc1cc2ccccn2c1C
InChIInChI=1S/C10H11NO/c1-8-10(12-2)7-9-5-3-4-6-11(8)9/h3-7H,1-2H3
InChIKeyUEQBXLGIQBZCKH-UHFFFAOYSA-N
XLogP2.26
TPSA13.64 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methylindolizine?
The IUPAC name of 2-methoxy-3-methylindolizine (CID 12694398) is 2-methoxy-3-methylindolizine.
What is the SMILES notation for 2-methoxy-3-methylindolizine?
The canonical SMILES for 2-methoxy-3-methylindolizine is COc1cc2ccccn2c1C.
What is the InChIKey of 2-methoxy-3-methylindolizine?
The InChIKey is UEQBXLGIQBZCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-8-10(12-2)7-9-5-3-4-6-11(8)9/h3-7H,1-2H3.
What are the key properties of 2-methoxy-3-methylindolizine?
2-methoxy-3-methylindolizine has a molecular weight of 161.20 g/mol, XLogP of 2.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methylindolizine is sourced from PubChem (CID 12694398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).