8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine

C14H19F2NS — CID 177213398

IUPAC8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine
SMILESCCC12CC(F)CN1C(c1ccsc1)C(CF)C2
InChIInChI=1S/C14H19F2NS/c1-2-14-5-11(7-15)13(10-3-4-18-9-10)17(14)8-12(16)6-14/h3-4,9,11-13H,2,5-8H2,1H3
InChIKeyFCEADNIGNCQUOX-UHFFFAOYSA-N
MW271.38 g/mol
LogP3.97
Rot. Bonds3

About 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine

8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine (PubChem CID 177213398) has the molecular formula C14H19F2NS and a molecular weight of 271.38 g/mol. Its IUPAC name is 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine.

Molecular Properties

Compound Name8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine
PubChem CID177213398
Molecular FormulaC14H19F2NS
Molecular Weight271.38 g/mol
Exact Mass271.12
IUPAC Name8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine
SMILESCCC12CC(F)CN1C(c1ccsc1)C(CF)C2
InChIInChI=1S/C14H19F2NS/c1-2-14-5-11(7-15)13(10-3-4-18-9-10)17(14)8-12(16)6-14/h3-4,9,11-13H,2,5-8H2,1H3
InChIKeyFCEADNIGNCQUOX-UHFFFAOYSA-N
XLogP3.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.38
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine?
The IUPAC name of 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine (CID 177213398) is 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine.
What is the SMILES notation for 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine?
The canonical SMILES for 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine is CCC12CC(F)CN1C(c1ccsc1)C(CF)C2.
What is the InChIKey of 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine?
The InChIKey is FCEADNIGNCQUOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F2NS/c1-2-14-5-11(7-15)13(10-3-4-18-9-10)17(14)8-12(16)6-14/h3-4,9,11-13H,2,5-8H2,1H3.
What are the key properties of 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine?
8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine has a molecular weight of 271.38 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-6-fluoro-2-(fluoromethyl)-3-thiophen-3-yl-1,2,3,5,6,7-hexahydropyrrolizine is sourced from PubChem (CID 177213398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).