[(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane

C6H10FI — CID 163746619

IUPAC[(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane
SMILESC=I/C(CC)=C(/C)F
InChIInChI=1S/C6H10FI/c1-4-6(8-3)5(2)7/h3-4H2,1-2H3/b6-5-
InChIKeyLMKYAZXTZZGORR-WAYWQWQTSA-N
MW228.05 g/mol
LogP3.00
Rot. Bonds2

About [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane

[(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane (PubChem CID 163746619) has the molecular formula C6H10FI and a molecular weight of 228.05 g/mol. Its IUPAC name is [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane.

Molecular Properties

Compound Name[(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane
PubChem CID163746619
Molecular FormulaC6H10FI
Molecular Weight228.05 g/mol
Exact Mass227.98
IUPAC Name[(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane
SMILESC=I/C(CC)=C(/C)F
InChIInChI=1S/C6H10FI/c1-4-6(8-3)5(2)7/h3-4H2,1-2H3/b6-5-
InChIKeyLMKYAZXTZZGORR-WAYWQWQTSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.05
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(Z,4R)-4-fluoro-2-iodopent-2-ene
CID 135011838
(E)-3-fluoro-4-iodohex-3-ene
CID 12545933
(E)-3-fluoro-2-iodohex-2-ene
CID 118312674
[(E)-2-fluoropent-2-enylidene]-methyl-lambda3-iodane
CID 149582129
(E)-3-fluoro-5-iodopent-2-ene
CID 167081248
(E)-3,4-diiodohex-3-ene
CID 12616830
(E)-2,3-diiodopent-2-ene
CID 23650030
(E)-4-fluoro-5-iodooct-4-ene
CID 11601297
3-Fluoro-4-iodohex-3-ene
CID 85441116
(Z,4S)-4-fluoro-2-iodopent-2-ene
CID 119096263

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane?
The IUPAC name of [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane (CID 163746619) is [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane.
What is the SMILES notation for [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane?
The canonical SMILES for [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane is C=I/C(CC)=C(/C)F.
What is the InChIKey of [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane?
The InChIKey is LMKYAZXTZZGORR-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H10FI/c1-4-6(8-3)5(2)7/h3-4H2,1-2H3/b6-5-.
What are the key properties of [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane?
[(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane has a molecular weight of 228.05 g/mol, XLogP of 3.00, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-fluoropent-2-en-3-yl]-methylidene-λ3-iodane is sourced from PubChem (CID 163746619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).