8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine

C9H14FN — CID 166984255

IUPAC8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine
SMILESCCC12CCCN1CC=C2F
InChIInChI=1S/C9H14FN/c1-2-9-5-3-6-11(9)7-4-8(9)10/h4H,2-3,5-7H2,1H3
InChIKeyGAOBPLWHNXWJJQ-UHFFFAOYSA-N
MW155.22 g/mol
LogP2.10
Rot. Bonds1

About 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine

8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine (PubChem CID 166984255) has the molecular formula C9H14FN and a molecular weight of 155.22 g/mol. Its IUPAC name is 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine.

Molecular Properties

Compound Name8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine
PubChem CID166984255
Molecular FormulaC9H14FN
Molecular Weight155.22 g/mol
Exact Mass155.11
IUPAC Name8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine
SMILESCCC12CCCN1CC=C2F
InChIInChI=1S/C9H14FN/c1-2-9-5-3-6-11(9)7-4-8(9)10/h4H,2-3,5-7H2,1H3
InChIKeyGAOBPLWHNXWJJQ-UHFFFAOYSA-N
XLogP2.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(Fluoromethyl)-2-methyl-2-azabicyclo[2.2.1]hept-5-ene
CID 118940548
7-Fluoro-8-(2-methylpropyl)-1,2,3,5-tetrahydropyrrolizine
CID 163418061
7-Fluoro-8-propan-2-yl-1,2,3,5-tetrahydropyrrolizine
CID 163614743
6-Fluoro-8-(2-methylpropyl)-1,2,3,5-tetrahydropyrrolizine
CID 163977858
6-Fluoro-8-propan-2-yl-1,2,3,5-tetrahydropyrrolizine
CID 166984259
6-Fluoro-8-methyl-1,2,3,5-tetrahydropyrrolizine
CID 166984319
9-Fluoro-2-methyl-6-azatricyclo[4.3.0.01,3]non-8-ene
CID 166984340
8-Ethyl-6-fluoro-1,2,3,5-tetrahydropyrrolizine
CID 166984390
2-Ethyl-2-(1-fluoroethenyl)-1-methylpyrrolidine
CID 169130391
8-[(E)-3,3-dimethylbut-1-enyl]-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizine
CID 171590798
(2R,8S)-2-fluoro-8-propan-2-yl-6-(trifluoromethyl)-1,2,3,5-tetrahydropyrrolizine
CID 172287808
(2R,8R)-8-ethyl-2-fluoro-1,2,3,5-tetrahydropyrrolizine
CID 172287810

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine?
The IUPAC name of 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine (CID 166984255) is 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine.
What is the SMILES notation for 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine?
The canonical SMILES for 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine is CCC12CCCN1CC=C2F.
What is the InChIKey of 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine?
The InChIKey is GAOBPLWHNXWJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FN/c1-2-9-5-3-6-11(9)7-4-8(9)10/h4H,2-3,5-7H2,1H3.
What are the key properties of 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine?
8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine has a molecular weight of 155.22 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-7-fluoro-1,2,3,5-tetrahydropyrrolizine is sourced from PubChem (CID 166984255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).