2-iodoethoxy-tri(propan-2-yl)silane

C11H25IOSi — CID 11450272

IUPAC2-iodoethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCI)(C(C)C)C(C)C
InChIInChI=1S/C11H25IOSi/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h9-11H,7-8H2,1-6H3
InChIKeyNCRMNHSZPLHRRW-UHFFFAOYSA-N
MW328.31 g/mol
LogP4.61
Rot. Bonds6

About 2-iodoethoxy-tri(propan-2-yl)silane

2-iodoethoxy-tri(propan-2-yl)silane (PubChem CID 11450272) has the molecular formula C11H25IOSi and a molecular weight of 328.31 g/mol. Its IUPAC name is 2-iodoethoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-iodoethoxy-tri(propan-2-yl)silane
PubChem CID11450272
Molecular FormulaC11H25IOSi
Molecular Weight328.31 g/mol
Exact Mass328.07
IUPAC Name2-iodoethoxy-tri(propan-2-yl)silane
SMILESCC(C)[Si](OCCI)(C(C)C)C(C)C
InChIInChI=1S/C11H25IOSi/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h9-11H,7-8H2,1-6H3
InChIKeyNCRMNHSZPLHRRW-UHFFFAOYSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.31
LogP ≤ 54.61
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-iodoethoxy-tri(propan-2-yl)silane?
The IUPAC name of 2-iodoethoxy-tri(propan-2-yl)silane (CID 11450272) is 2-iodoethoxy-tri(propan-2-yl)silane.
What is the SMILES notation for 2-iodoethoxy-tri(propan-2-yl)silane?
The canonical SMILES for 2-iodoethoxy-tri(propan-2-yl)silane is CC(C)[Si](OCCI)(C(C)C)C(C)C.
What is the InChIKey of 2-iodoethoxy-tri(propan-2-yl)silane?
The InChIKey is NCRMNHSZPLHRRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25IOSi/c1-9(2)14(10(3)4,11(5)6)13-8-7-12/h9-11H,7-8H2,1-6H3.
What are the key properties of 2-iodoethoxy-tri(propan-2-yl)silane?
2-iodoethoxy-tri(propan-2-yl)silane has a molecular weight of 328.31 g/mol, XLogP of 4.61, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-iodoethoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11450272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).