cyclopentane;hydroiodide

C5H11I — CID 155126701

IUPACcyclopentane;hydroiodide
SMILESC1CCCC1.I
InChIInChI=1S/C5H10.HI/c1-2-4-5-3-1;/h1-5H2;1H
InChIKeyNRQLTFGMWGKKRL-UHFFFAOYSA-N
MW198.05 g/mol
LogP2.57
Rot. Bonds

About cyclopentane;hydroiodide

cyclopentane;hydroiodide (PubChem CID 155126701) has the molecular formula C5H11I and a molecular weight of 198.05 g/mol. Its IUPAC name is cyclopentane;hydroiodide.

Molecular Properties

Compound Namecyclopentane;hydroiodide
PubChem CID155126701
Molecular FormulaC5H11I
Molecular Weight198.05 g/mol
Exact Mass197.99
IUPAC Namecyclopentane;hydroiodide
SMILESC1CCCC1.I
InChIInChI=1S/C5H10.HI/c1-2-4-5-3-1;/h1-5H2;1H
InChIKeyNRQLTFGMWGKKRL-UHFFFAOYSA-N
XLogP2.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.05
LogP ≤ 52.57
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 cyclopentane;hydroiodide?
The IUPAC name of cyclopentane;hydroiodide (CID 155126701) is cyclopentane;hydroiodide.
What is the SMILES notation for cyclopentane;hydroiodide?
The canonical SMILES for cyclopentane;hydroiodide is C1CCCC1.I.
What is the InChIKey of cyclopentane;hydroiodide?
The InChIKey is NRQLTFGMWGKKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.HI/c1-2-4-5-3-1;/h1-5H2;1H.
What are the key properties of cyclopentane;hydroiodide?
cyclopentane;hydroiodide has a molecular weight of 198.05 g/mol, XLogP of 2.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;hydroiodide is sourced from PubChem (CID 155126701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).