[(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane

C10H15F — CID 156753901

IUPAC[(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane
SMILESC=C(F)C/C(C)=C/CC1CC1
InChIInChI=1S/C10H15F/c1-8(7-9(2)11)3-4-10-5-6-10/h3,10H,2,4-7H2,1H3/b8-3+
InChIKeyYPXVEVBFQLOCIX-FPYGCLRLSA-N
MW154.23 g/mol
LogP3.61
Rot. Bonds4

About [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane

[(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane (PubChem CID 156753901) has the molecular formula C10H15F and a molecular weight of 154.23 g/mol. Its IUPAC name is [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane.

Molecular Properties

Compound Name[(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane
PubChem CID156753901
Molecular FormulaC10H15F
Molecular Weight154.23 g/mol
Exact Mass154.12
IUPAC Name[(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane
SMILESC=C(F)C/C(C)=C/CC1CC1
InChIInChI=1S/C10H15F/c1-8(7-9(2)11)3-4-10-5-6-10/h3,10H,2,4-7H2,1H3/b8-3+
InChIKeyYPXVEVBFQLOCIX-FPYGCLRLSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.23
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane 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 [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane?
The IUPAC name of [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane (CID 156753901) is [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane.
What is the SMILES notation for [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane?
The canonical SMILES for [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane is C=C(F)C/C(C)=C/CC1CC1.
What is the InChIKey of [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane?
The InChIKey is YPXVEVBFQLOCIX-FPYGCLRLSA-N. The full InChI is InChI=1S/C10H15F/c1-8(7-9(2)11)3-4-10-5-6-10/h3,10H,2,4-7H2,1H3/b8-3+.
What are the key properties of [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane?
[(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane has a molecular weight of 154.23 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-5-fluoro-3-methylhexa-2,5-dienyl]cyclopropane is sourced from PubChem (CID 156753901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).