iodosilver;2-methylbutane

C5H12AgI — CID 174297027

IUPACiodosilver;2-methylbutane
SMILESCCC(C)C.[Ag]I
InChIInChI=1S/C5H12.Ag.HI/c1-4-5(2)3;;/h5H,4H2,1-3H3;;1H/q;+1;/p-1
InChIKeyXFADMIXJVRIVPW-UHFFFAOYSA-M
MW306.92 g/mol
LogP2.94
Rot. Bonds1

About iodosilver;2-methylbutane

iodosilver;2-methylbutane (PubChem CID 174297027) has the molecular formula C5H12AgI and a molecular weight of 306.92 g/mol. Its IUPAC name is iodosilver;2-methylbutane.

Molecular Properties

Compound Nameiodosilver;2-methylbutane
PubChem CID174297027
Molecular FormulaC5H12AgI
Molecular Weight306.92 g/mol
Exact Mass305.90
IUPAC Nameiodosilver;2-methylbutane
SMILESCCC(C)C.[Ag]I
InChIInChI=1S/C5H12.Ag.HI/c1-4-5(2)3;;/h5H,4H2,1-3H3;;1H/q;+1;/p-1
InChIKeyXFADMIXJVRIVPW-UHFFFAOYSA-M
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.92
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of iodosilver;2-methylbutane?
The IUPAC name of iodosilver;2-methylbutane (CID 174297027) is iodosilver;2-methylbutane.
What is the SMILES notation for iodosilver;2-methylbutane?
The canonical SMILES for iodosilver;2-methylbutane is CCC(C)C.[Ag]I.
What is the InChIKey of iodosilver;2-methylbutane?
The InChIKey is XFADMIXJVRIVPW-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H12.Ag.HI/c1-4-5(2)3;;/h5H,4H2,1-3H3;;1H/q;+1;/p-1.
What are the key properties of iodosilver;2-methylbutane?
iodosilver;2-methylbutane has a molecular weight of 306.92 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodosilver;2-methylbutane is sourced from PubChem (CID 174297027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).