Triisopropylsilane

C9H21Si — CID 6327611

IUPAC
SMILESCC(C)[Si](C(C)C)C(C)C
InChIInChI=1S/C9H21Si/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3
InChIKeyZGYICYBLPGRURT-UHFFFAOYSA-N
MW157.35 g/mol
LogP3.71
Rot. Bonds3

About Triisopropylsilane

Triisopropylsilane (PubChem CID 6327611) has the molecular formula C9H21Si and a molecular weight of 157.35 g/mol.

Molecular Properties

Compound NameTriisopropylsilane
PubChem CID6327611
Molecular FormulaC9H21Si
Molecular Weight157.35 g/mol
Exact Mass157.14
IUPAC Name
SMILESCC(C)[Si](C(C)C)C(C)C
InChIInChI=1S/C9H21Si/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3
InChIKeyZGYICYBLPGRURT-UHFFFAOYSA-N
XLogP3.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.35
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 Triisopropylsilane?
The IUPAC name of Triisopropylsilane (CID 6327611) is not available.
What is the SMILES notation for Triisopropylsilane?
The canonical SMILES for Triisopropylsilane is CC(C)[Si](C(C)C)C(C)C.
What is the InChIKey of Triisopropylsilane?
The InChIKey is ZGYICYBLPGRURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21Si/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3.
What are the key properties of Triisopropylsilane?
Triisopropylsilane has a molecular weight of 157.35 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triisopropylsilane is sourced from PubChem (CID 6327611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).