tetrapentylsilane

C20H44Si — CID 523448

IUPACtetrapentylsilane
SMILESCCCCC[Si](CCCCC)(CCCCC)CCCCC
InChIInChI=1S/C20H44Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3
InChIKeyRPLAWNPFGXSEBC-UHFFFAOYSA-N
MW312.66 g/mol
LogP8.20
Rot. Bonds16

About tetrapentylsilane

tetrapentylsilane (PubChem CID 523448) has the molecular formula C20H44Si and a molecular weight of 312.66 g/mol. Its IUPAC name is tetrapentylsilane.

Molecular Properties

Compound Nametetrapentylsilane
PubChem CID523448
Molecular FormulaC20H44Si
Molecular Weight312.66 g/mol
Exact Mass312.32
IUPAC Nametetrapentylsilane
SMILESCCCCC[Si](CCCCC)(CCCCC)CCCCC
InChIInChI=1S/C20H44Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3
InChIKeyRPLAWNPFGXSEBC-UHFFFAOYSA-N
XLogP8.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500312.66
LogP ≤ 58.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tetrapentylsilane?
The IUPAC name of tetrapentylsilane (CID 523448) is tetrapentylsilane.
What is the SMILES notation for tetrapentylsilane?
The canonical SMILES for tetrapentylsilane is CCCCC[Si](CCCCC)(CCCCC)CCCCC.
What is the InChIKey of tetrapentylsilane?
The InChIKey is RPLAWNPFGXSEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H44Si/c1-5-9-13-17-21(18-14-10-6-2,19-15-11-7-3)20-16-12-8-4/h5-20H2,1-4H3.
What are the key properties of tetrapentylsilane?
tetrapentylsilane has a molecular weight of 312.66 g/mol, XLogP of 8.20, 16 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapentylsilane is sourced from PubChem (CID 523448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).