(2-fluoro-3-iodoprop-2-enyl)cyclohexane

C9H14FI — CID 85357579

IUPAC(2-fluoro-3-iodoprop-2-enyl)cyclohexane
SMILESFC(=CI)CC1CCCCC1
InChIInChI=1S/C9H14FI/c10-9(7-11)6-8-4-2-1-3-5-8/h7-8H,1-6H2
InChIKeyUWJCDLPTEGGGDQ-UHFFFAOYSA-N
MW268.11 g/mol
LogP4.20
Rot. Bonds2

About (2-fluoro-3-iodoprop-2-enyl)cyclohexane

(2-fluoro-3-iodoprop-2-enyl)cyclohexane (PubChem CID 85357579) has the molecular formula C9H14FI and a molecular weight of 268.11 g/mol. Its IUPAC name is (2-fluoro-3-iodoprop-2-enyl)cyclohexane.

Molecular Properties

Compound Name(2-fluoro-3-iodoprop-2-enyl)cyclohexane
PubChem CID85357579
Molecular FormulaC9H14FI
Molecular Weight268.11 g/mol
Exact Mass268.01
IUPAC Name(2-fluoro-3-iodoprop-2-enyl)cyclohexane
SMILESFC(=CI)CC1CCCCC1
InChIInChI=1S/C9H14FI/c10-9(7-11)6-8-4-2-1-3-5-8/h7-8H,1-6H2
InChIKeyUWJCDLPTEGGGDQ-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-fluoro-3-iodoprop-2-enyl)cyclohexane?
The IUPAC name of (2-fluoro-3-iodoprop-2-enyl)cyclohexane (CID 85357579) is (2-fluoro-3-iodoprop-2-enyl)cyclohexane.
What is the SMILES notation for (2-fluoro-3-iodoprop-2-enyl)cyclohexane?
The canonical SMILES for (2-fluoro-3-iodoprop-2-enyl)cyclohexane is FC(=CI)CC1CCCCC1.
What is the InChIKey of (2-fluoro-3-iodoprop-2-enyl)cyclohexane?
The InChIKey is UWJCDLPTEGGGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14FI/c10-9(7-11)6-8-4-2-1-3-5-8/h7-8H,1-6H2.
What are the key properties of (2-fluoro-3-iodoprop-2-enyl)cyclohexane?
(2-fluoro-3-iodoprop-2-enyl)cyclohexane has a molecular weight of 268.11 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-3-iodoprop-2-enyl)cyclohexane is sourced from PubChem (CID 85357579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).