2-methylpentane;hydroiodide

C6H15I — CID 160726714

IUPAC2-methylpentane;hydroiodide
SMILESCCCC(C)C.I
InChIInChI=1S/C6H14.HI/c1-4-5-6(2)3;/h6H,4-5H2,1-3H3;1H
InChIKeyJHCVKHRVMNXEIH-UHFFFAOYSA-N
MW214.09 g/mol
LogP3.06
Rot. Bonds2

About 2-methylpentane;hydroiodide

2-methylpentane;hydroiodide (PubChem CID 160726714) has the molecular formula C6H15I and a molecular weight of 214.09 g/mol. Its IUPAC name is 2-methylpentane;hydroiodide.

Molecular Properties

Compound Name2-methylpentane;hydroiodide
PubChem CID160726714
Molecular FormulaC6H15I
Molecular Weight214.09 g/mol
Exact Mass214.02
IUPAC Name2-methylpentane;hydroiodide
SMILESCCCC(C)C.I
InChIInChI=1S/C6H14.HI/c1-4-5-6(2)3;/h6H,4-5H2,1-3H3;1H
InChIKeyJHCVKHRVMNXEIH-UHFFFAOYSA-N
XLogP3.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.09
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-methylpentane;hydroiodide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methylpentane;hydroiodide?
The IUPAC name of 2-methylpentane;hydroiodide (CID 160726714) is 2-methylpentane;hydroiodide.
What is the SMILES notation for 2-methylpentane;hydroiodide?
The canonical SMILES for 2-methylpentane;hydroiodide is CCCC(C)C.I.
What is the InChIKey of 2-methylpentane;hydroiodide?
The InChIKey is JHCVKHRVMNXEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.HI/c1-4-5-6(2)3;/h6H,4-5H2,1-3H3;1H.
What are the key properties of 2-methylpentane;hydroiodide?
2-methylpentane;hydroiodide has a molecular weight of 214.09 g/mol, XLogP of 3.06, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentane;hydroiodide is sourced from PubChem (CID 160726714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).