6-methyl-5,6-dihydroindolizine

C9H11N — CID 15529810

IUPAC6-methyl-5,6-dihydroindolizine
SMILESCC1C=Cc2cccn2C1
InChIInChI=1S/C9H11N/c1-8-4-5-9-3-2-6-10(9)7-8/h2-6,8H,7H2,1H3
InChIKeyRTISMAKCFQPJPH-UHFFFAOYSA-N
MW133.19 g/mol
LogP2.15
Rot. Bonds

About 6-methyl-5,6-dihydroindolizine

6-methyl-5,6-dihydroindolizine (PubChem CID 15529810) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 6-methyl-5,6-dihydroindolizine.

Molecular Properties

Compound Name6-methyl-5,6-dihydroindolizine
PubChem CID15529810
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name6-methyl-5,6-dihydroindolizine
SMILESCC1C=Cc2cccn2C1
InChIInChI=1S/C9H11N/c1-8-4-5-9-3-2-6-10(9)7-8/h2-6,8H,7H2,1H3
InChIKeyRTISMAKCFQPJPH-UHFFFAOYSA-N
XLogP2.15
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.19
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-5,6-dihydroindolizine?
The IUPAC name of 6-methyl-5,6-dihydroindolizine (CID 15529810) is 6-methyl-5,6-dihydroindolizine.
What is the SMILES notation for 6-methyl-5,6-dihydroindolizine?
The canonical SMILES for 6-methyl-5,6-dihydroindolizine is CC1C=Cc2cccn2C1.
What is the InChIKey of 6-methyl-5,6-dihydroindolizine?
The InChIKey is RTISMAKCFQPJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-8-4-5-9-3-2-6-10(9)7-8/h2-6,8H,7H2,1H3.
What are the key properties of 6-methyl-5,6-dihydroindolizine?
6-methyl-5,6-dihydroindolizine has a molecular weight of 133.19 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5,6-dihydroindolizine is sourced from PubChem (CID 15529810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).