ethane-1,2-diamine;dihydroiodide

C2H10I2N2 — CID 21921

IUPACethane-1,2-diamine;dihydroiodide
SMILESI.I.NCCN
InChIInChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H
InChIKeyIWNWLPUNKAYUAW-UHFFFAOYSA-N
MW315.92 g/mol
LogP0.14
Rot. Bonds1

About ethane-1,2-diamine;dihydroiodide

ethane-1,2-diamine;dihydroiodide (PubChem CID 21921) has the molecular formula C2H10I2N2 and a molecular weight of 315.92 g/mol. Its IUPAC name is ethane-1,2-diamine;dihydroiodide.

Molecular Properties

Compound Nameethane-1,2-diamine;dihydroiodide
PubChem CID21921
Molecular FormulaC2H10I2N2
Molecular Weight315.92 g/mol
Exact Mass315.89
IUPAC Nameethane-1,2-diamine;dihydroiodide
SMILESI.I.NCCN
InChIInChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H
InChIKeyIWNWLPUNKAYUAW-UHFFFAOYSA-N
XLogP0.14
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.92
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diamine;dihydroiodide?
The IUPAC name of ethane-1,2-diamine;dihydroiodide (CID 21921) is ethane-1,2-diamine;dihydroiodide.
What is the SMILES notation for ethane-1,2-diamine;dihydroiodide?
The canonical SMILES for ethane-1,2-diamine;dihydroiodide is I.I.NCCN.
What is the InChIKey of ethane-1,2-diamine;dihydroiodide?
The InChIKey is IWNWLPUNKAYUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H.
What are the key properties of ethane-1,2-diamine;dihydroiodide?
ethane-1,2-diamine;dihydroiodide has a molecular weight of 315.92 g/mol, XLogP of 0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diamine;dihydroiodide is sourced from PubChem (CID 21921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).