5,5-diiodopentanimidamide

C5H10I2N2 — CID 57195524

IUPAC5,5-diiodopentanimidamide
SMILES[H]/N=C(\N)CCCC(I)I
InChIInChI=1S/C5H10I2N2/c6-4(7)2-1-3-5(8)9/h4H,1-3H2,(H3,8,9)
InChIKeyFOFJFHLDHRYRSX-UHFFFAOYSA-N
MW351.96 g/mol
LogP2.29
Rot. Bonds4

About 5,5-diiodopentanimidamide

5,5-diiodopentanimidamide (PubChem CID 57195524) has the molecular formula C5H10I2N2 and a molecular weight of 351.96 g/mol. Its IUPAC name is 5,5-diiodopentanimidamide.

Molecular Properties

Compound Name5,5-diiodopentanimidamide
PubChem CID57195524
Molecular FormulaC5H10I2N2
Molecular Weight351.96 g/mol
Exact Mass351.89
IUPAC Name5,5-diiodopentanimidamide
SMILES[H]/N=C(\N)CCCC(I)I
InChIInChI=1S/C5H10I2N2/c6-4(7)2-1-3-5(8)9/h4H,1-3H2,(H3,8,9)
InChIKeyFOFJFHLDHRYRSX-UHFFFAOYSA-N
XLogP2.29
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.96
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5-diiodopentanimidamide?
The IUPAC name of 5,5-diiodopentanimidamide (CID 57195524) is 5,5-diiodopentanimidamide.
What is the SMILES notation for 5,5-diiodopentanimidamide?
The canonical SMILES for 5,5-diiodopentanimidamide is [H]/N=C(\N)CCCC(I)I.
What is the InChIKey of 5,5-diiodopentanimidamide?
The InChIKey is FOFJFHLDHRYRSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10I2N2/c6-4(7)2-1-3-5(8)9/h4H,1-3H2,(H3,8,9).
What are the key properties of 5,5-diiodopentanimidamide?
5,5-diiodopentanimidamide has a molecular weight of 351.96 g/mol, XLogP of 2.29, 4 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diiodopentanimidamide is sourced from PubChem (CID 57195524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).