N'-ethyl-N,N'-diiodoethane-1,2-diamine

C4H10I2N2 — CID 143574222

IUPACN'-ethyl-N,N'-diiodoethane-1,2-diamine
SMILESCCN(I)CCNI
InChIInChI=1S/C4H10I2N2/c1-2-8(6)4-3-7-5/h7H,2-4H2,1H3
InChIKeySIRLXKLEAHUVLI-UHFFFAOYSA-N
MW339.95 g/mol
LogP1.60
Rot. Bonds4

About N'-ethyl-N,N'-diiodoethane-1,2-diamine

N'-ethyl-N,N'-diiodoethane-1,2-diamine (PubChem CID 143574222) has the molecular formula C4H10I2N2 and a molecular weight of 339.95 g/mol. Its IUPAC name is N'-ethyl-N,N'-diiodoethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N,N'-diiodoethane-1,2-diamine
PubChem CID143574222
Molecular FormulaC4H10I2N2
Molecular Weight339.95 g/mol
Exact Mass339.89
IUPAC NameN'-ethyl-N,N'-diiodoethane-1,2-diamine
SMILESCCN(I)CCNI
InChIInChI=1S/C4H10I2N2/c1-2-8(6)4-3-7-5/h7H,2-4H2,1H3
InChIKeySIRLXKLEAHUVLI-UHFFFAOYSA-N
XLogP1.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.95
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N,N'-diiodoethane-1,2-diamine?
The IUPAC name of N'-ethyl-N,N'-diiodoethane-1,2-diamine (CID 143574222) is N'-ethyl-N,N'-diiodoethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N,N'-diiodoethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N,N'-diiodoethane-1,2-diamine is CCN(I)CCNI.
What is the InChIKey of N'-ethyl-N,N'-diiodoethane-1,2-diamine?
The InChIKey is SIRLXKLEAHUVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10I2N2/c1-2-8(6)4-3-7-5/h7H,2-4H2,1H3.
What are the key properties of N'-ethyl-N,N'-diiodoethane-1,2-diamine?
N'-ethyl-N,N'-diiodoethane-1,2-diamine has a molecular weight of 339.95 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N,N'-diiodoethane-1,2-diamine is sourced from PubChem (CID 143574222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).