tri(propan-2-yl)silylformaldehyde

C10H22OSi — CID 15681841

IUPACtri(propan-2-yl)silylformaldehyde
SMILESCC(C)[Si](C=O)(C(C)C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)12(7-11,9(3)4)10(5)6/h7-10H,1-6H3
InChIKeyLVHBHDQHMJZJMZ-UHFFFAOYSA-N
MW186.37 g/mol
LogP3.44
Rot. Bonds4

About tri(propan-2-yl)silylformaldehyde

tri(propan-2-yl)silylformaldehyde (PubChem CID 15681841) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is tri(propan-2-yl)silylformaldehyde.

Molecular Properties

Compound Nametri(propan-2-yl)silylformaldehyde
PubChem CID15681841
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Nametri(propan-2-yl)silylformaldehyde
SMILESCC(C)[Si](C=O)(C(C)C)C(C)C
InChIInChI=1S/C10H22OSi/c1-8(2)12(7-11,9(3)4)10(5)6/h7-10H,1-6H3
InChIKeyLVHBHDQHMJZJMZ-UHFFFAOYSA-N
XLogP3.44
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tri(propan-2-yl)silylformaldehyde?
The IUPAC name of tri(propan-2-yl)silylformaldehyde (CID 15681841) is tri(propan-2-yl)silylformaldehyde.
What is the SMILES notation for tri(propan-2-yl)silylformaldehyde?
The canonical SMILES for tri(propan-2-yl)silylformaldehyde is CC(C)[Si](C=O)(C(C)C)C(C)C.
What is the InChIKey of tri(propan-2-yl)silylformaldehyde?
The InChIKey is LVHBHDQHMJZJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-8(2)12(7-11,9(3)4)10(5)6/h7-10H,1-6H3.
What are the key properties of tri(propan-2-yl)silylformaldehyde?
tri(propan-2-yl)silylformaldehyde has a molecular weight of 186.37 g/mol, XLogP of 3.44, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tri(propan-2-yl)silylformaldehyde is sourced from PubChem (CID 15681841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).