butyl-dimethyl-undecylsilane

C17H38Si — CID 54018421

IUPACbutyl-dimethyl-undecylsilane
SMILESCCCCCCCCCCC[Si](C)(C)CCCC
InChIInChI=1S/C17H38Si/c1-5-7-9-10-11-12-13-14-15-17-18(3,4)16-8-6-2/h5-17H2,1-4H3
InChIKeyPPKHUOMDMCFWQH-UHFFFAOYSA-N
MW270.58 g/mol
LogP7.03
Rot. Bonds13

About butyl-dimethyl-undecylsilane

butyl-dimethyl-undecylsilane (PubChem CID 54018421) has the molecular formula C17H38Si and a molecular weight of 270.58 g/mol. Its IUPAC name is butyl-dimethyl-undecylsilane.

Molecular Properties

Compound Namebutyl-dimethyl-undecylsilane
PubChem CID54018421
Molecular FormulaC17H38Si
Molecular Weight270.58 g/mol
Exact Mass270.27
IUPAC Namebutyl-dimethyl-undecylsilane
SMILESCCCCCCCCCCC[Si](C)(C)CCCC
InChIInChI=1S/C17H38Si/c1-5-7-9-10-11-12-13-14-15-17-18(3,4)16-8-6-2/h5-17H2,1-4H3
InChIKeyPPKHUOMDMCFWQH-UHFFFAOYSA-N
XLogP7.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds13
Heavy Atoms18
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.58
LogP ≤ 57.03
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 butyl-dimethyl-undecylsilane?
The IUPAC name of butyl-dimethyl-undecylsilane (CID 54018421) is butyl-dimethyl-undecylsilane.
What is the SMILES notation for butyl-dimethyl-undecylsilane?
The canonical SMILES for butyl-dimethyl-undecylsilane is CCCCCCCCCCC[Si](C)(C)CCCC.
What is the InChIKey of butyl-dimethyl-undecylsilane?
The InChIKey is PPKHUOMDMCFWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38Si/c1-5-7-9-10-11-12-13-14-15-17-18(3,4)16-8-6-2/h5-17H2,1-4H3.
What are the key properties of butyl-dimethyl-undecylsilane?
butyl-dimethyl-undecylsilane has a molecular weight of 270.58 g/mol, XLogP of 7.03, 13 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-dimethyl-undecylsilane is sourced from PubChem (CID 54018421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).