trimethyl(7-methylnonyl)silane

C13H30Si — CID 57013443

IUPACtrimethyl(7-methylnonyl)silane
SMILESCCC(C)CCCCCC[Si](C)(C)C
InChIInChI=1S/C13H30Si/c1-6-13(2)11-9-7-8-10-12-14(3,4)5/h13H,6-12H2,1-5H3
InChIKeyHLOIZBKICGJXGD-UHFFFAOYSA-N
MW214.47 g/mol
LogP5.32
Rot. Bonds8

About trimethyl(7-methylnonyl)silane

trimethyl(7-methylnonyl)silane (PubChem CID 57013443) has the molecular formula C13H30Si and a molecular weight of 214.47 g/mol. Its IUPAC name is trimethyl(7-methylnonyl)silane.

Molecular Properties

Compound Nametrimethyl(7-methylnonyl)silane
PubChem CID57013443
Molecular FormulaC13H30Si
Molecular Weight214.47 g/mol
Exact Mass214.21
IUPAC Nametrimethyl(7-methylnonyl)silane
SMILESCCC(C)CCCCCC[Si](C)(C)C
InChIInChI=1S/C13H30Si/c1-6-13(2)11-9-7-8-10-12-14(3,4)5/h13H,6-12H2,1-5H3
InChIKeyHLOIZBKICGJXGD-UHFFFAOYSA-N
XLogP5.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500214.47
LogP ≤ 55.32
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 trimethyl(7-methylnonyl)silane?
The IUPAC name of trimethyl(7-methylnonyl)silane (CID 57013443) is trimethyl(7-methylnonyl)silane.
What is the SMILES notation for trimethyl(7-methylnonyl)silane?
The canonical SMILES for trimethyl(7-methylnonyl)silane is CCC(C)CCCCCC[Si](C)(C)C.
What is the InChIKey of trimethyl(7-methylnonyl)silane?
The InChIKey is HLOIZBKICGJXGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30Si/c1-6-13(2)11-9-7-8-10-12-14(3,4)5/h13H,6-12H2,1-5H3.
What are the key properties of trimethyl(7-methylnonyl)silane?
trimethyl(7-methylnonyl)silane has a molecular weight of 214.47 g/mol, XLogP of 5.32, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(7-methylnonyl)silane is sourced from PubChem (CID 57013443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).