ethanamine;hydroiodide

C2H8IN — CID 11116533

IUPACethanamine;hydroiodide
SMILESCCN.I
InChIInChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H
InChIKeyXFYICZOIWSBQSK-UHFFFAOYSA-N
MW173.00 g/mol
LogP0.58
Rot. Bonds

About ethanamine;hydroiodide

ethanamine;hydroiodide (PubChem CID 11116533) has the molecular formula C2H8IN and a molecular weight of 173.00 g/mol. Its IUPAC name is ethanamine;hydroiodide.

Molecular Properties

Compound Nameethanamine;hydroiodide
PubChem CID11116533
Molecular FormulaC2H8IN
Molecular Weight173.00 g/mol
Exact Mass172.97
IUPAC Nameethanamine;hydroiodide
SMILESCCN.I
InChIInChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H
InChIKeyXFYICZOIWSBQSK-UHFFFAOYSA-N
XLogP0.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.00
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethanamine;hydroiodide?
The IUPAC name of ethanamine;hydroiodide (CID 11116533) is ethanamine;hydroiodide.
What is the SMILES notation for ethanamine;hydroiodide?
The canonical SMILES for ethanamine;hydroiodide is CCN.I.
What is the InChIKey of ethanamine;hydroiodide?
The InChIKey is XFYICZOIWSBQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.HI/c1-2-3;/h2-3H2,1H3;1H.
What are the key properties of ethanamine;hydroiodide?
ethanamine;hydroiodide has a molecular weight of 173.00 g/mol, XLogP of 0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;hydroiodide is sourced from PubChem (CID 11116533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).