ethenoxy-tri(propan-2-yl)silane

C11H24OSi — CID 58282988

IUPACethenoxy-tri(propan-2-yl)silane
SMILESC=CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C11H24OSi/c1-8-12-13(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
InChIKeySIRKLJAAYVUMHD-UHFFFAOYSA-N
MW200.40 g/mol
LogP4.32
Rot. Bonds5

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

ethenoxy-tri(propan-2-yl)silane (PubChem CID 58282988) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is ethenoxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Nameethenoxy-tri(propan-2-yl)silane
PubChem CID58282988
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Nameethenoxy-tri(propan-2-yl)silane
SMILESC=CO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C11H24OSi/c1-8-12-13(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3
InChIKeySIRKLJAAYVUMHD-UHFFFAOYSA-N
XLogP4.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenoxy-tri(propan-2-yl)silane?
The IUPAC name of ethenoxy-tri(propan-2-yl)silane (CID 58282988) is ethenoxy-tri(propan-2-yl)silane.
What is the SMILES notation for ethenoxy-tri(propan-2-yl)silane?
The canonical SMILES for ethenoxy-tri(propan-2-yl)silane is C=CO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of ethenoxy-tri(propan-2-yl)silane?
The InChIKey is SIRKLJAAYVUMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-8-12-13(9(2)3,10(4)5)11(6)7/h8-11H,1H2,2-7H3.
What are the key properties of ethenoxy-tri(propan-2-yl)silane?
ethenoxy-tri(propan-2-yl)silane has a molecular weight of 200.40 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxy-tri(propan-2-yl)silane is sourced from PubChem (CID 58282988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).