3-ethyl-2-fluoro-3-methylpent-1-ene

C8H15F — CID 123981709

IUPAC3-ethyl-2-fluoro-3-methylpent-1-ene
SMILESC=C(F)C(C)(CC)CC
InChIInChI=1S/C8H15F/c1-5-8(4,6-2)7(3)9/h3,5-6H2,1-2,4H3
InChIKeyZLZOWGFKCGSGDJ-UHFFFAOYSA-N
MW130.21 g/mol
LogP3.30
Rot. Bonds3

About 3-ethyl-2-fluoro-3-methylpent-1-ene

3-ethyl-2-fluoro-3-methylpent-1-ene (PubChem CID 123981709) has the molecular formula C8H15F and a molecular weight of 130.21 g/mol. Its IUPAC name is 3-ethyl-2-fluoro-3-methylpent-1-ene.

Molecular Properties

Compound Name3-ethyl-2-fluoro-3-methylpent-1-ene
PubChem CID123981709
Molecular FormulaC8H15F
Molecular Weight130.21 g/mol
Exact Mass130.12
IUPAC Name3-ethyl-2-fluoro-3-methylpent-1-ene
SMILESC=C(F)C(C)(CC)CC
InChIInChI=1S/C8H15F/c1-5-8(4,6-2)7(3)9/h3,5-6H2,1-2,4H3
InChIKeyZLZOWGFKCGSGDJ-UHFFFAOYSA-N
XLogP3.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.21
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-ethyl-2-fluoro-3-methylpent-1-ene 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 3-ethyl-2-fluoro-3-methylpent-1-ene?
The IUPAC name of 3-ethyl-2-fluoro-3-methylpent-1-ene (CID 123981709) is 3-ethyl-2-fluoro-3-methylpent-1-ene.
What is the SMILES notation for 3-ethyl-2-fluoro-3-methylpent-1-ene?
The canonical SMILES for 3-ethyl-2-fluoro-3-methylpent-1-ene is C=C(F)C(C)(CC)CC.
What is the InChIKey of 3-ethyl-2-fluoro-3-methylpent-1-ene?
The InChIKey is ZLZOWGFKCGSGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F/c1-5-8(4,6-2)7(3)9/h3,5-6H2,1-2,4H3.
What are the key properties of 3-ethyl-2-fluoro-3-methylpent-1-ene?
3-ethyl-2-fluoro-3-methylpent-1-ene has a molecular weight of 130.21 g/mol, XLogP of 3.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-fluoro-3-methylpent-1-ene is sourced from PubChem (CID 123981709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).