1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane

C6H10FI — CID 163539584

IUPAC1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane
SMILESCC(=C1CC1)I(C)F
InChIInChI=1S/C6H10FI/c1-5(8(2)7)6-3-4-6/h3-4H2,1-2H3
InChIKeyDZYWSDYZGWKXMZ-UHFFFAOYSA-N
MW228.05 g/mol
LogP3.07
Rot. Bonds1

About 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane

1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane (PubChem CID 163539584) has the molecular formula C6H10FI and a molecular weight of 228.05 g/mol. Its IUPAC name is 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane.

Molecular Properties

Compound Name1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane
PubChem CID163539584
Molecular FormulaC6H10FI
Molecular Weight228.05 g/mol
Exact Mass227.98
IUPAC Name1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane
SMILESCC(=C1CC1)I(C)F
InChIInChI=1S/C6H10FI/c1-5(8(2)7)6-3-4-6/h3-4H2,1-2H3
InChIKeyDZYWSDYZGWKXMZ-UHFFFAOYSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.05
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane?
The IUPAC name of 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane (CID 163539584) is 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane.
What is the SMILES notation for 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane?
The canonical SMILES for 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane is CC(=C1CC1)I(C)F.
What is the InChIKey of 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane?
The InChIKey is DZYWSDYZGWKXMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FI/c1-5(8(2)7)6-3-4-6/h3-4H2,1-2H3.
What are the key properties of 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane?
1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane has a molecular weight of 228.05 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylideneethyl-fluoro-methyl-λ3-iodane is sourced from PubChem (CID 163539584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).