2-methylpropoxy-tris(2-methylpropyl)silane

C16H36OSi — CID 594612

IUPAC2-methylpropoxy-tris(2-methylpropyl)silane
SMILESCC(C)CO[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C16H36OSi/c1-13(2)9-17-18(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3
InChIKeyBJUCPGCSWJNPIQ-UHFFFAOYSA-N
MW272.55 g/mol
LogP5.57
Rot. Bonds9

About 2-methylpropoxy-tris(2-methylpropyl)silane

2-methylpropoxy-tris(2-methylpropyl)silane (PubChem CID 594612) has the molecular formula C16H36OSi and a molecular weight of 272.55 g/mol. Its IUPAC name is 2-methylpropoxy-tris(2-methylpropyl)silane.

Molecular Properties

Compound Name2-methylpropoxy-tris(2-methylpropyl)silane
PubChem CID594612
Molecular FormulaC16H36OSi
Molecular Weight272.55 g/mol
Exact Mass272.25
IUPAC Name2-methylpropoxy-tris(2-methylpropyl)silane
SMILESCC(C)CO[Si](CC(C)C)(CC(C)C)CC(C)C
InChIInChI=1S/C16H36OSi/c1-13(2)9-17-18(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3
InChIKeyBJUCPGCSWJNPIQ-UHFFFAOYSA-N
XLogP5.57
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.55
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropoxy-tris(2-methylpropyl)silane?
The IUPAC name of 2-methylpropoxy-tris(2-methylpropyl)silane (CID 594612) is 2-methylpropoxy-tris(2-methylpropyl)silane.
What is the SMILES notation for 2-methylpropoxy-tris(2-methylpropyl)silane?
The canonical SMILES for 2-methylpropoxy-tris(2-methylpropyl)silane is CC(C)CO[Si](CC(C)C)(CC(C)C)CC(C)C.
What is the InChIKey of 2-methylpropoxy-tris(2-methylpropyl)silane?
The InChIKey is BJUCPGCSWJNPIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36OSi/c1-13(2)9-17-18(10-14(3)4,11-15(5)6)12-16(7)8/h13-16H,9-12H2,1-8H3.
What are the key properties of 2-methylpropoxy-tris(2-methylpropyl)silane?
2-methylpropoxy-tris(2-methylpropyl)silane has a molecular weight of 272.55 g/mol, XLogP of 5.57, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropoxy-tris(2-methylpropyl)silane is sourced from PubChem (CID 594612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).