2-iodobicyclo[3.1.1]heptane

C7H11I — CID 145063284

IUPAC2-iodobicyclo[3.1.1]heptane
SMILESIC1CCC2CC1C2
InChIInChI=1S/C7H11I/c8-7-2-1-5-3-6(7)4-5/h5-7H,1-4H2
InChIKeyRPNSEOHOSWELBI-UHFFFAOYSA-N
MW222.07 g/mol
LogP2.61
Rot. Bonds

About 2-iodobicyclo[3.1.1]heptane

2-iodobicyclo[3.1.1]heptane (PubChem CID 145063284) has the molecular formula C7H11I and a molecular weight of 222.07 g/mol. Its IUPAC name is 2-iodobicyclo[3.1.1]heptane.

Molecular Properties

Compound Name2-iodobicyclo[3.1.1]heptane
PubChem CID145063284
Molecular FormulaC7H11I
Molecular Weight222.07 g/mol
Exact Mass221.99
IUPAC Name2-iodobicyclo[3.1.1]heptane
SMILESIC1CCC2CC1C2
InChIInChI=1S/C7H11I/c8-7-2-1-5-3-6(7)4-5/h5-7H,1-4H2
InChIKeyRPNSEOHOSWELBI-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.07
LogP ≤ 52.61
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 2-iodobicyclo[3.1.1]heptane?
The IUPAC name of 2-iodobicyclo[3.1.1]heptane (CID 145063284) is 2-iodobicyclo[3.1.1]heptane.
What is the SMILES notation for 2-iodobicyclo[3.1.1]heptane?
The canonical SMILES for 2-iodobicyclo[3.1.1]heptane is IC1CCC2CC1C2.
What is the InChIKey of 2-iodobicyclo[3.1.1]heptane?
The InChIKey is RPNSEOHOSWELBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11I/c8-7-2-1-5-3-6(7)4-5/h5-7H,1-4H2.
What are the key properties of 2-iodobicyclo[3.1.1]heptane?
2-iodobicyclo[3.1.1]heptane has a molecular weight of 222.07 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodobicyclo[3.1.1]heptane is sourced from PubChem (CID 145063284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).