3-iodopropylcyclopentane

C8H15I — CID 15508337

IUPAC3-iodopropylcyclopentane
SMILESICCCC1CCCC1
InChIInChI=1S/C8H15I/c9-7-3-6-8-4-1-2-5-8/h8H,1-7H2
InChIKeyHYKSZBRSHHUITN-UHFFFAOYSA-N
MW238.11 g/mol
LogP3.39
Rot. Bonds3

About 3-iodopropylcyclopentane

3-iodopropylcyclopentane (PubChem CID 15508337) has the molecular formula C8H15I and a molecular weight of 238.11 g/mol. Its IUPAC name is 3-iodopropylcyclopentane.

Molecular Properties

Compound Name3-iodopropylcyclopentane
PubChem CID15508337
Molecular FormulaC8H15I
Molecular Weight238.11 g/mol
Exact Mass238.02
IUPAC Name3-iodopropylcyclopentane
SMILESICCCC1CCCC1
InChIInChI=1S/C8H15I/c9-7-3-6-8-4-1-2-5-8/h8H,1-7H2
InChIKeyHYKSZBRSHHUITN-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.11
LogP ≤ 53.39
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 3-iodopropylcyclopentane?
The IUPAC name of 3-iodopropylcyclopentane (CID 15508337) is 3-iodopropylcyclopentane.
What is the SMILES notation for 3-iodopropylcyclopentane?
The canonical SMILES for 3-iodopropylcyclopentane is ICCCC1CCCC1.
What is the InChIKey of 3-iodopropylcyclopentane?
The InChIKey is HYKSZBRSHHUITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15I/c9-7-3-6-8-4-1-2-5-8/h8H,1-7H2.
What are the key properties of 3-iodopropylcyclopentane?
3-iodopropylcyclopentane has a molecular weight of 238.11 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodopropylcyclopentane is sourced from PubChem (CID 15508337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).