6-methyl-2,3-dihydroindolizine

C9H11N — CID 58139913

IUPAC6-methyl-2,3-dihydroindolizine
SMILESCC1=CN2CCC=C2C=C1
InChIInChI=1S/C9H11N/c1-8-4-5-9-3-2-6-10(9)7-8/h3-5,7H,2,6H2,1H3
InChIKeyBIXRKAAPDLYDEV-UHFFFAOYSA-N
MW133.19 g/mol
LogP2.05
Rot. Bonds

About 6-methyl-2,3-dihydroindolizine

6-methyl-2,3-dihydroindolizine (PubChem CID 58139913) has the molecular formula C9H11N and a molecular weight of 133.19 g/mol. Its IUPAC name is 6-methyl-2,3-dihydroindolizine.

Molecular Properties

Compound Name6-methyl-2,3-dihydroindolizine
PubChem CID58139913
Molecular FormulaC9H11N
Molecular Weight133.19 g/mol
Exact Mass133.09
IUPAC Name6-methyl-2,3-dihydroindolizine
SMILESCC1=CN2CCC=C2C=C1
InChIInChI=1S/C9H11N/c1-8-4-5-9-3-2-6-10(9)7-8/h3-5,7H,2,6H2,1H3
InChIKeyBIXRKAAPDLYDEV-UHFFFAOYSA-N
XLogP2.05
TPSA3.24 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 ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2,3-dihydroindolizine?
The IUPAC name of 6-methyl-2,3-dihydroindolizine (CID 58139913) is 6-methyl-2,3-dihydroindolizine.
What is the SMILES notation for 6-methyl-2,3-dihydroindolizine?
The canonical SMILES for 6-methyl-2,3-dihydroindolizine is CC1=CN2CCC=C2C=C1.
What is the InChIKey of 6-methyl-2,3-dihydroindolizine?
The InChIKey is BIXRKAAPDLYDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N/c1-8-4-5-9-3-2-6-10(9)7-8/h3-5,7H,2,6H2,1H3.
What are the key properties of 6-methyl-2,3-dihydroindolizine?
6-methyl-2,3-dihydroindolizine has a molecular weight of 133.19 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3-dihydroindolizine is sourced from PubChem (CID 58139913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).