ethyl(1-iodopentoxy)silane

C7H17IOSi — CID 173373191

IUPACethyl(1-iodopentoxy)silane
SMILESCCCCC(I)O[SiH2]CC
InChIInChI=1S/C7H17IOSi/c1-3-5-6-7(8)9-10-4-2/h7H,3-6,10H2,1-2H3
InChIKeyPTHDYPTXSZUCSN-UHFFFAOYSA-N
MW272.20 g/mol
LogP2.48
Rot. Bonds6

About ethyl(1-iodopentoxy)silane

ethyl(1-iodopentoxy)silane (PubChem CID 173373191) has the molecular formula C7H17IOSi and a molecular weight of 272.20 g/mol. Its IUPAC name is ethyl(1-iodopentoxy)silane.

Molecular Properties

Compound Nameethyl(1-iodopentoxy)silane
PubChem CID173373191
Molecular FormulaC7H17IOSi
Molecular Weight272.20 g/mol
Exact Mass272.01
IUPAC Nameethyl(1-iodopentoxy)silane
SMILESCCCCC(I)O[SiH2]CC
InChIInChI=1S/C7H17IOSi/c1-3-5-6-7(8)9-10-4-2/h7H,3-6,10H2,1-2H3
InChIKeyPTHDYPTXSZUCSN-UHFFFAOYSA-N
XLogP2.48
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.20
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethyl(1-iodopentoxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethyl(1-iodopentoxy)silane?
The IUPAC name of ethyl(1-iodopentoxy)silane (CID 173373191) is ethyl(1-iodopentoxy)silane.
What is the SMILES notation for ethyl(1-iodopentoxy)silane?
The canonical SMILES for ethyl(1-iodopentoxy)silane is CCCCC(I)O[SiH2]CC.
What is the InChIKey of ethyl(1-iodopentoxy)silane?
The InChIKey is PTHDYPTXSZUCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17IOSi/c1-3-5-6-7(8)9-10-4-2/h7H,3-6,10H2,1-2H3.
What are the key properties of ethyl(1-iodopentoxy)silane?
ethyl(1-iodopentoxy)silane has a molecular weight of 272.20 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(1-iodopentoxy)silane is sourced from PubChem (CID 173373191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).