methane;trimethyl(pentyl)silane

C14H44Si — CID 161366359

IUPACmethane;trimethyl(pentyl)silane
SMILESC.C.C.C.C.C.CCCCC[Si](C)(C)C
InChIInChI=1S/C8H20Si.6CH4/c1-5-6-7-8-9(2,3)4;;;;;;/h5-8H2,1-4H3;6*1H4
InChIKeyVPWCAVXSBWFEMX-UHFFFAOYSA-N
MW240.59 g/mol
LogP7.33
Rot. Bonds4

About methane;trimethyl(pentyl)silane

methane;trimethyl(pentyl)silane (PubChem CID 161366359) has the molecular formula C14H44Si and a molecular weight of 240.59 g/mol. Its IUPAC name is methane;trimethyl(pentyl)silane.

Molecular Properties

Compound Namemethane;trimethyl(pentyl)silane
PubChem CID161366359
Molecular FormulaC14H44Si
Molecular Weight240.59 g/mol
Exact Mass240.32
IUPAC Namemethane;trimethyl(pentyl)silane
SMILESC.C.C.C.C.C.CCCCC[Si](C)(C)C
InChIInChI=1S/C8H20Si.6CH4/c1-5-6-7-8-9(2,3)4;;;;;;/h5-8H2,1-4H3;6*1H4
InChIKeyVPWCAVXSBWFEMX-UHFFFAOYSA-N
XLogP7.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500240.59
LogP ≤ 57.33
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 methane;trimethyl(pentyl)silane?
The IUPAC name of methane;trimethyl(pentyl)silane (CID 161366359) is methane;trimethyl(pentyl)silane.
What is the SMILES notation for methane;trimethyl(pentyl)silane?
The canonical SMILES for methane;trimethyl(pentyl)silane is C.C.C.C.C.C.CCCCC[Si](C)(C)C.
What is the InChIKey of methane;trimethyl(pentyl)silane?
The InChIKey is VPWCAVXSBWFEMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20Si.6CH4/c1-5-6-7-8-9(2,3)4;;;;;;/h5-8H2,1-4H3;6*1H4.
What are the key properties of methane;trimethyl(pentyl)silane?
methane;trimethyl(pentyl)silane has a molecular weight of 240.59 g/mol, XLogP of 7.33, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;trimethyl(pentyl)silane is sourced from PubChem (CID 161366359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).