1,2-dimethylindolizine

C10H11N — CID 11252085

IUPAC1,2-dimethylindolizine
SMILESCc1cn2ccccc2c1C
InChIInChI=1S/C10H11N/c1-8-7-11-6-4-3-5-10(11)9(8)2/h3-7H,1-2H3
InChIKeyLXJSTVUBHWUAOY-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.56
Rot. Bonds

About 1,2-dimethylindolizine

1,2-dimethylindolizine (PubChem CID 11252085) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 1,2-dimethylindolizine.

Molecular Properties

Compound Name1,2-dimethylindolizine
PubChem CID11252085
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name1,2-dimethylindolizine
SMILESCc1cn2ccccc2c1C
InChIInChI=1S/C10H11N/c1-8-7-11-6-4-3-5-10(11)9(8)2/h3-7H,1-2H3
InChIKeyLXJSTVUBHWUAOY-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 1,2-dimethylindolizine?
The IUPAC name of 1,2-dimethylindolizine (CID 11252085) is 1,2-dimethylindolizine.
What is the SMILES notation for 1,2-dimethylindolizine?
The canonical SMILES for 1,2-dimethylindolizine is Cc1cn2ccccc2c1C.
What is the InChIKey of 1,2-dimethylindolizine?
The InChIKey is LXJSTVUBHWUAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-7-11-6-4-3-5-10(11)9(8)2/h3-7H,1-2H3.
What are the key properties of 1,2-dimethylindolizine?
1,2-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 1,2-dimethylindolizine is sourced from PubChem (CID 11252085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).