ethene;propane;hydroiodide

C5H13I — CID 142942633

IUPACethene;propane;hydroiodide
SMILESC=C.CCC.I
InChIInChI=1S/C3H8.C2H4.HI/c1-3-2;1-2;/h3H2,1-2H3;1-2H2;1H
InChIKeyKOIJCHPCSLDVQF-UHFFFAOYSA-N
MW200.06 g/mol
LogP2.84
Rot. Bonds

About ethene;propane;hydroiodide

ethene;propane;hydroiodide (PubChem CID 142942633) has the molecular formula C5H13I and a molecular weight of 200.06 g/mol. Its IUPAC name is ethene;propane;hydroiodide.

Molecular Properties

Compound Nameethene;propane;hydroiodide
PubChem CID142942633
Molecular FormulaC5H13I
Molecular Weight200.06 g/mol
Exact Mass200.01
IUPAC Nameethene;propane;hydroiodide
SMILESC=C.CCC.I
InChIInChI=1S/C3H8.C2H4.HI/c1-3-2;1-2;/h3H2,1-2H3;1-2H2;1H
InChIKeyKOIJCHPCSLDVQF-UHFFFAOYSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.06
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;propane;hydroiodide?
The IUPAC name of ethene;propane;hydroiodide (CID 142942633) is ethene;propane;hydroiodide.
What is the SMILES notation for ethene;propane;hydroiodide?
The canonical SMILES for ethene;propane;hydroiodide is C=C.CCC.I.
What is the InChIKey of ethene;propane;hydroiodide?
The InChIKey is KOIJCHPCSLDVQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8.C2H4.HI/c1-3-2;1-2;/h3H2,1-2H3;1-2H2;1H.
What are the key properties of ethene;propane;hydroiodide?
ethene;propane;hydroiodide has a molecular weight of 200.06 g/mol, XLogP of 2.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;propane;hydroiodide is sourced from PubChem (CID 142942633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).