2,5-dimethylindolizine

C10H11N — CID 589043

IUPAC2,5-dimethylindolizine
SMILESCc1cc2cccc(C)n2c1
InChIInChI=1S/C10H11N/c1-8-6-10-5-3-4-9(2)11(10)7-8/h3-7H,1-2H3
InChIKeyKFVZQKRRHZRADW-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.56
Rot. Bonds

About 2,5-dimethylindolizine

2,5-dimethylindolizine (PubChem CID 589043) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 2,5-dimethylindolizine.

Molecular Properties

Compound Name2,5-dimethylindolizine
PubChem CID589043
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name2,5-dimethylindolizine
SMILESCc1cc2cccc(C)n2c1
InChIInChI=1S/C10H11N/c1-8-6-10-5-3-4-9(2)11(10)7-8/h3-7H,1-2H3
InChIKeyKFVZQKRRHZRADW-UHFFFAOYSA-N
XLogP2.56
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,5-dimethylindolizine?
The IUPAC name of 2,5-dimethylindolizine (CID 589043) is 2,5-dimethylindolizine.
What is the SMILES notation for 2,5-dimethylindolizine?
The canonical SMILES for 2,5-dimethylindolizine is Cc1cc2cccc(C)n2c1.
What is the InChIKey of 2,5-dimethylindolizine?
The InChIKey is KFVZQKRRHZRADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-6-10-5-3-4-9(2)11(10)7-8/h3-7H,1-2H3.
What are the key properties of 2,5-dimethylindolizine?
2,5-dimethylindolizine has a molecular weight of 145.20 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethylindolizine is sourced from PubChem (CID 589043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).