1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine

C12H15FN2 — CID 169203506

IUPAC1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1ccn2cccc(F)c12
InChIInChI=1S/C12H15FN2/c1-9(14-2)8-10-5-7-15-6-3-4-11(13)12(10)15/h3-7,9,14H,8H2,1-2H3
InChIKeyNMXCNWYKKZVLBD-UHFFFAOYSA-N
MW206.26 g/mol
LogP2.23
Rot. Bonds3

About 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine

1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine (PubChem CID 169203506) has the molecular formula C12H15FN2 and a molecular weight of 206.26 g/mol. Its IUPAC name is 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine
PubChem CID169203506
Molecular FormulaC12H15FN2
Molecular Weight206.26 g/mol
Exact Mass206.12
IUPAC Name1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1ccn2cccc(F)c12
InChIInChI=1S/C12H15FN2/c1-9(14-2)8-10-5-7-15-6-3-4-11(13)12(10)15/h3-7,9,14H,8H2,1-2H3
InChIKeyNMXCNWYKKZVLBD-UHFFFAOYSA-N
XLogP2.23
TPSA16.44 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(8-fluoroindolizin-1-yl)propan-2-amine
CID 169203514
1-[2-(methylamino)propyl]indolizin-8-ol
CID 169203102
N-[1-(8-hydroxyindolizin-1-yl)propan-2-yl]acetamide
CID 169203316
N-methyl-1-(1-propan-2-ylindol-7-yl)propan-2-amine
CID 115106542
1-(4-fluoro-1H-indol-3-yl)-N-methylpropan-2-amine
CID 117194879
1-(4-fluoro-1-benzofuran-3-yl)-N-methylpropan-2-amine
CID 117194797
1-[2-(2,2-difluoroethyl)phenyl]-N-methylpropan-2-amine
CID 84723521
N-[2-(8-fluoroindolizin-1-yl)ethyl]-N-methylcyclopentanamine
CID 169203067
1-(3-bromo-2-fluorophenyl)-N-methylpropan-2-amine
CID 84737397
1-(3-fluoro-2-pyridinyl)-N-methylpropan-2-amine
CID 63199828
2-amino-1-(8-fluoroindolizin-1-yl)propan-1-one
CID 169203280
(2S)-4-(2-fluorophenyl)-N-methylbutan-2-amine
CID 93424532

Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine (CID 169203506) is 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine is CNC(C)Cc1ccn2cccc(F)c12.
What is the InChIKey of 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine?
The InChIKey is NMXCNWYKKZVLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2/c1-9(14-2)8-10-5-7-15-6-3-4-11(13)12(10)15/h3-7,9,14H,8H2,1-2H3.
What are the key properties of 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine?
1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine has a molecular weight of 206.26 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoroindolizin-1-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 169203506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).