1,2,3-trimethylindolizine

C11H13N — CID 20593645

IUPAC1,2,3-trimethylindolizine
SMILESCc1c(C)c2ccccn2c1C
InChIInChI=1S/C11H13N/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-7H,1-3H3
InChIKeyXCGWDDSOSJLHBQ-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.86
Rot. Bonds

About 1,2,3-trimethylindolizine

1,2,3-trimethylindolizine (PubChem CID 20593645) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 1,2,3-trimethylindolizine.

Molecular Properties

Compound Name1,2,3-trimethylindolizine
PubChem CID20593645
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name1,2,3-trimethylindolizine
SMILESCc1c(C)c2ccccn2c1C
InChIInChI=1S/C11H13N/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-7H,1-3H3
InChIKeyXCGWDDSOSJLHBQ-UHFFFAOYSA-N
XLogP2.86
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3-trimethylindolizine?
The IUPAC name of 1,2,3-trimethylindolizine (CID 20593645) is 1,2,3-trimethylindolizine.
What is the SMILES notation for 1,2,3-trimethylindolizine?
The canonical SMILES for 1,2,3-trimethylindolizine is Cc1c(C)c2ccccn2c1C.
What is the InChIKey of 1,2,3-trimethylindolizine?
The InChIKey is XCGWDDSOSJLHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-7H,1-3H3.
What are the key properties of 1,2,3-trimethylindolizine?
1,2,3-trimethylindolizine has a molecular weight of 159.23 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trimethylindolizine is sourced from PubChem (CID 20593645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).