6-fluoro-2-methyl-1,8a-dihydroindolizine

C9H10FN — CID 166850488

IUPAC6-fluoro-2-methyl-1,8a-dihydroindolizine
SMILESCC1=CN2C=C(F)C=CC2C1
InChIInChI=1S/C9H10FN/c1-7-4-9-3-2-8(10)6-11(9)5-7/h2-3,5-6,9H,4H2,1H3
InChIKeyVLQAUDMBPNXFAS-UHFFFAOYSA-N
MW151.18 g/mol
LogP2.35
Rot. Bonds

About 6-fluoro-2-methyl-1,8a-dihydroindolizine

6-fluoro-2-methyl-1,8a-dihydroindolizine (PubChem CID 166850488) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is 6-fluoro-2-methyl-1,8a-dihydroindolizine.

Molecular Properties

Compound Name6-fluoro-2-methyl-1,8a-dihydroindolizine
PubChem CID166850488
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name6-fluoro-2-methyl-1,8a-dihydroindolizine
SMILESCC1=CN2C=C(F)C=CC2C1
InChIInChI=1S/C9H10FN/c1-7-4-9-3-2-8(10)6-11(9)5-7/h2-3,5-6,9H,4H2,1H3
InChIKeyVLQAUDMBPNXFAS-UHFFFAOYSA-N
XLogP2.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-methyl-1,8a-dihydroindolizine?
The IUPAC name of 6-fluoro-2-methyl-1,8a-dihydroindolizine (CID 166850488) is 6-fluoro-2-methyl-1,8a-dihydroindolizine.
What is the SMILES notation for 6-fluoro-2-methyl-1,8a-dihydroindolizine?
The canonical SMILES for 6-fluoro-2-methyl-1,8a-dihydroindolizine is CC1=CN2C=C(F)C=CC2C1.
What is the InChIKey of 6-fluoro-2-methyl-1,8a-dihydroindolizine?
The InChIKey is VLQAUDMBPNXFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FN/c1-7-4-9-3-2-8(10)6-11(9)5-7/h2-3,5-6,9H,4H2,1H3.
What are the key properties of 6-fluoro-2-methyl-1,8a-dihydroindolizine?
6-fluoro-2-methyl-1,8a-dihydroindolizine has a molecular weight of 151.18 g/mol, XLogP of 2.35, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-methyl-1,8a-dihydroindolizine is sourced from PubChem (CID 166850488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).