CID 154617732

C4H9INSi2 — CID 154617732

IUPAC—
SMILESCC(C)(C)N([Si])[Si]I
InChIInChI=1S/C4H9INSi2/c1-4(2,3)6(7)8-5/h1-3H3
InChIKeySHWAVBBDVHEMSW-UHFFFAOYSA-N
MW254.20 g/mol
LogP1.14
Rot. Bonds1

About CID 154617732

CID 154617732 (PubChem CID 154617732) has the molecular formula C4H9INSi2 and a molecular weight of 254.20 g/mol.

Molecular Properties

Compound NameCID 154617732
PubChem CID154617732
Molecular FormulaC4H9INSi2
Molecular Weight254.20 g/mol
Exact Mass253.93
IUPAC Name—
SMILESCC(C)(C)N([Si])[Si]I
InChIInChI=1S/C4H9INSi2/c1-4(2,3)6(7)8-5/h1-3H3
InChIKeySHWAVBBDVHEMSW-UHFFFAOYSA-N
XLogP1.14
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.20
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 154617732?
The IUPAC name of CID 154617732 (CID 154617732) is not available.
What is the SMILES notation for CID 154617732?
The canonical SMILES for CID 154617732 is CC(C)(C)N([Si])[Si]I.
What is the InChIKey of CID 154617732?
The InChIKey is SHWAVBBDVHEMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9INSi2/c1-4(2,3)6(7)8-5/h1-3H3.
What are the key properties of CID 154617732?
CID 154617732 has a molecular weight of 254.20 g/mol, XLogP of 1.14, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154617732 is sourced from PubChem (CID 154617732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).