1-iodo-2-methylpropane;hydrofluoride

C4H10FI — CID 174557152

IUPAC1-iodo-2-methylpropane;hydrofluoride
SMILESCC(C)CI.F
InChIInChI=1S/C4H9I.FH/c1-4(2)3-5;/h4H,3H2,1-2H3;1H
InChIKeyTUFJMENNPYEPMP-UHFFFAOYSA-N
MW204.03 g/mol
LogP2.23
Rot. Bonds1

About 1-iodo-2-methylpropane;hydrofluoride

1-iodo-2-methylpropane;hydrofluoride (PubChem CID 174557152) has the molecular formula C4H10FI and a molecular weight of 204.03 g/mol. Its IUPAC name is 1-iodo-2-methylpropane;hydrofluoride.

Molecular Properties

Compound Name1-iodo-2-methylpropane;hydrofluoride
PubChem CID174557152
Molecular FormulaC4H10FI
Molecular Weight204.03 g/mol
Exact Mass203.98
IUPAC Name1-iodo-2-methylpropane;hydrofluoride
SMILESCC(C)CI.F
InChIInChI=1S/C4H9I.FH/c1-4(2)3-5;/h4H,3H2,1-2H3;1H
InChIKeyTUFJMENNPYEPMP-UHFFFAOYSA-N
XLogP2.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.03
LogP ≤ 52.23
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-iodo-2-methylpropane;hydrofluoride?
The IUPAC name of 1-iodo-2-methylpropane;hydrofluoride (CID 174557152) is 1-iodo-2-methylpropane;hydrofluoride.
What is the SMILES notation for 1-iodo-2-methylpropane;hydrofluoride?
The canonical SMILES for 1-iodo-2-methylpropane;hydrofluoride is CC(C)CI.F.
What is the InChIKey of 1-iodo-2-methylpropane;hydrofluoride?
The InChIKey is TUFJMENNPYEPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9I.FH/c1-4(2)3-5;/h4H,3H2,1-2H3;1H.
What are the key properties of 1-iodo-2-methylpropane;hydrofluoride?
1-iodo-2-methylpropane;hydrofluoride has a molecular weight of 204.03 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodo-2-methylpropane;hydrofluoride is sourced from PubChem (CID 174557152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).